<?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="Os"
                        id="a1"
                        x3="-0.041099"
                        y3="-0.509479"
                        z3="-0.184421"/>
                  <atom elementType="H"
                        id="a2"
                        x3="0.165886"
                        y3="0.496642"
                        z3="1.294602"/>
                  <atom elementType="H"
                        id="a3"
                        x3="0.015412"
                        y3="1.850323"
                        z3="-0.604226"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.383376"
                        y3="-0.293935"
                        z3="-0.264788"/>
                  <atom elementType="P"
                        id="a5"
                        x3="2.271753"
                        y3="-0.581223"
                        z3="-0.361715"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.181485"
                        y3="-2.176544"
                        z3="-0.213618"/>
                  <atom elementType="H"
                        id="a7"
                        x3="4.272143"
                        y3="-2.116916"
                        z3="-0.358487"/>
                  <atom elementType="H"
                        id="a8"
                        x3="2.982365"
                        y3="-2.585139"
                        z3="0.78691"/>
                  <atom elementType="H"
                        id="a9"
                        x3="2.745232"
                        y3="-2.862696"
                        z3="-0.951927"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.982763"
                        y3="0.014094"
                        z3="-1.950622"/>
                  <atom elementType="H"
                        id="a11"
                        x3="2.669754"
                        y3="1.053567"
                        z3="-2.124682"/>
                  <atom elementType="H"
                        id="a12"
                        x3="4.08411"
                        y3="0.00333"
                        z3="-1.992787"/>
                  <atom elementType="H"
                        id="a13"
                        x3="2.570582"
                        y3="-0.610802"
                        z3="-2.754865"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.320911"
                        y3="0.39197"
                        z3="0.798852"/>
                  <atom elementType="H"
                        id="a15"
                        x3="3.054161"
                        y3="0.111035"
                        z3="1.825909"/>
                  <atom elementType="H"
                        id="a16"
                        x3="4.413202"
                        y3="0.307553"
                        z3="0.67029"/>
                  <atom elementType="H"
                        id="a17"
                        x3="3.100709"
                        y3="1.448811"
                        z3="0.602435"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.082376"
                        y3="1.306225"
                        z3="-0.830238"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-4.182907"
                        y3="1.295884"
                        z3="-0.845549"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.750861"
                        y3="2.103396"
                        z3="-0.145668"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.705829"
                        y3="1.524546"
                        z3="-1.840139"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.220558"
                        y3="-1.476967"
                        z3="-1.3815"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.951516"
                        y3="-2.495852"
                        z3="-1.069483"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.314389"
                        y3="-1.354102"
                        z3="-1.363086"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.842055"
                        y3="-1.323959"
                        z3="-2.401708"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.257693"
                        y3="-0.569798"
                        z3="1.314205"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.885577"
                        y3="0.150062"
                        z3="2.056118"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.3468"
                        y3="-0.455719"
                        z3="1.204927"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.017055"
                        y3="-1.580341"
                        z3="1.674354"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-0.17815"
                        y3="-2.043628"
                        z3="0.872774"/>
                  <atom elementType="O"
                        id="a31"
                        x3="-0.277898"
                        y3="-3.007101"
                        z3="1.507346"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.524099"
                        y3="2.932088"
                        z3="1.401705"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.16436"
                        y3="3.719248"
                        z3="0.922711"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.405622"
                        y3="1.941328"
                        z3="1.743787"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.153262"
                        y3="1.562329"
                        z3="2.987937"/>
                  <atom elementType="B"
                        id="a36"
                        x3="-0.214525"
                        y3="1.73957"
                        z3="1.844243"/>
                  <atom elementType="N"
                        id="a37"
                        x3="0.577361"
                        y3="2.801439"
                        z3="1.055364"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.048924"
                        y3="0.74188"
                        z3="-1.400907"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.14234"
                        y3="-1.45112"
                        z3="-1.524052"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a30" order="S"/>
                  <bond atomRefs2="a1 a39" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a38" order="S"/>
                  <bond atomRefs2="a2 a36" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a32 a37" order="S"/>
                  <bond atomRefs2="a33 a37" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
               </bondArray>
               <formula concise="C7H26BNOOsP2">
                  <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">377.0695219999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H25BNOOsP2.H/c1-12(2,3)11(7-10,14-8-9)13(4,5)6;/h8-9,11H2,1-6H3;">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,22,26,4;6,10,14,5;30,31;36,37;1;3;38;39/E:2*(1,2,3);;;;;;/CRV:;;1.1,2.1;1.4;;;;/rA:39nOsH2H0P4P4CHHHCHHHCHHHCHHHCHHHCHHHC2O1HHHHB4NHH/rB:s1;;s1;s1;s5;s6;s6;s6;s5;s10;s10;s10;s5;s14;s14;s14;s4;s18;s18;s18;s4;s22;s22;s22;s4;s26;s26;s26;s1;s30;;;;;s2s34s35;s32s33s36;s1;s1;/rC:-.0411,-.5095,-.1844;.1659,.4966,1.2946;.0154,1.8503,-.6042;-2.3834,-.2939,-.2648;2.2718,-.5812,-.3617;3.1815,-2.1765,-.2136;4.2721,-2.1169,-.3585;2.9824,-2.5851,.7869;2.7452,-2.8627,-.9519;2.9828,.0141,-1.9506;2.6698,1.0536,-2.1247;4.0841,.0033,-1.9928;2.5706,-.6108,-2.7549;3.3209,.392,.7989;3.0542,.111,1.8259;4.4132,.3076,.6703;3.1007,1.4488,.6024;-3.0824,1.3062,-.8302;-4.1829,1.2959,-.8455;-2.7509,2.1034,-.1457;-2.7058,1.5245,-1.8401;-3.2206,-1.477,-1.3815;-2.9515,-2.4959,-1.0695;-4.3144,-1.3541,-1.3631;-2.8421,-1.324,-2.4017;-3.2577,-.5698,1.3142;-2.8856,.1501,2.0561;-4.3468,-.4557,1.2049;-3.0171,-1.5803,1.6744;-.1782,-2.0436,.8728;-.2779,-3.0071,1.5073;1.5241,2.9321,1.4017;.1644,3.7192,.9227;-1.4056,1.9413,1.7438;.1533,1.5623,2.9879;-.2145,1.7396,1.8442;.5774,2.8014,1.0554;-.0489,.7419,-1.4009;-.1423,-1.4511,-1.5241;/R:/0/N:6,10,14,18,22,26,30,36,37,31,1,5,4,2;3/E:(1,2,3,4,5,6)(12,13);/CRV:7.2,8.4,10.1,11.6,12.4,13.4,14.2;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.219520</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.066725</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.750000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.900000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">967</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-19_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">134</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">338</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1307.4511537821 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">1.627e-03</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.014 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">0.007 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.044 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-19_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="Os"
                              id="a1"
                              x3="-0.037889"
                              y3="-0.507911"
                              z3="-0.181941"/>
                        <atom elementType="H"
                              id="a2"
                              x3="0.167861"
                              y3="0.49828"
                              z3="1.300421"/>
                        <atom elementType="H"
                              id="a3"
                              x3="0.029556"
                              y3="1.843409"
                              z3="-0.598788"/>
                        <atom elementType="P"
                              id="a4"
                              x3="-2.380355"
                              y3="-0.292606"
                              z3="-0.261603"/>
                        <atom elementType="P"
                              id="a5"
                              x3="2.276343"
                              y3="-0.580155"
                              z3="-0.360138"/>
                        <atom elementType="C"
                              id="a6"
                              x3="3.171754"
                              y3="-2.182437"
                              z3="-0.212625"/>
                        <atom elementType="H"
                              id="a7"
                              x3="4.261891"
                              y3="-2.122868"
                              z3="-0.358903"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.971495"
                              y3="-2.591219"
                              z3="0.787811"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.733634"
                              y3="-2.867852"
                              z3="-0.950869"/>
                        <atom elementType="C"
                              id="a10"
                              x3="2.9823"
                              y3="0.014692"
                              z3="-1.950812"/>
                        <atom elementType="H"
                              id="a11"
                              x3="2.668669"
                              y3="1.054325"
                              z3="-2.123505"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.083465"
                              y3="-0.000593"
                              z3="-1.989498"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.56984"
                              y3="-0.608514"
                              z3="-2.756367"/>
                        <atom elementType="C"
                              id="a14"
                              x3="3.320426"
                              y3="0.399002"
                              z3="0.800205"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.051768"
                              y3="0.127476"
                              z3="1.829407"/>
                        <atom elementType="H"
                              id="a16"
                              x3="4.411358"
                              y3="0.306496"
                              z3="0.668327"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.09967"
                              y3="1.45604"
                              z3="0.5986"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-3.080052"
                              y3="1.30674"
                              z3="-0.826119"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-4.180454"
                              y3="1.291949"
                              z3="-0.842003"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.750569"
                              y3="2.105398"
                              z3="-0.138734"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.703455"
                              y3="1.526434"
                              z3="-1.835693"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.214037"
                              y3="-1.476584"
                              z3="-1.380669"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.944404"
                              y3="-2.49586"
                              z3="-1.070233"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.308109"
                              y3="-1.355611"
                              z3="-1.363497"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.834821"
                              y3="-1.321965"
                              z3="-2.400395"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-3.25577"
                              y3="-0.57206"
                              z3="1.316572"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-2.884686"
                              y3="0.147696"
                              z3="2.059218"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.344912"
                              y3="-0.459419"
                              z3="1.206136"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-3.015109"
                              y3="-1.582979"
                              z3="1.675744"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-0.182056"
                              y3="-2.04641"
                              z3="0.866497"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-0.290096"
                              y3="-3.011601"
                              z3="1.496924"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.520078"
                              y3="2.933017"
                              z3="1.38423"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.152788"
                              y3="3.714279"
                              z3="0.9169"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.408844"
                              y3="1.937044"
                              z3="1.745968"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.157258"
                              y3="1.56616"
                              z3="2.986765"/>
                        <atom elementType="B"
                              id="a36"
                              x3="-0.215247"
                              y3="1.735665"
                              z3="1.841682"/>
                        <atom elementType="N"
                              id="a37"
                              x3="0.572086"
                              y3="2.798063"
                              z3="1.04354"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.036192"
                              y3="0.756758"
                              z3="-1.395236"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.135182"
                              y3="-1.442277"
                              z3="-1.527322"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a38" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a30" order="S"/>
                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H25BNOOsP2.H/c1-12(2,3)11(7-10,14-8-9)13(4,5)6;/h8-9,11H2,1-6H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,22,26,4;6,10,14,5;30,31;36,37;1;3;38;39/E:2*(1,2,3);;;;;;/CRV:;;1.1,2.1;1.4;;;;/rA:39nOsH2H0P4P4CHHHCHHHCHHHCHHHCHHHCHHHC2O1HHHHB4NHH/rB:s1;;s1;s1;s5;s6;s6;s6;s5;s10;s10;s10;s5;s14;s14;s14;s4;s18;s18;s18;s4;s22;s22;s22;s4;s26;s26;s26;s1;s30;;;;;s2s34s35;s32s33s36;s1;s1;/rC:-.0379,-.5079,-.1819;.1679,.4983,1.3004;.0296,1.8434,-.5988;-2.3804,-.2926,-.2616;2.2763,-.5802,-.3601;3.1718,-2.1824,-.2126;4.2619,-2.1229,-.3589;2.9715,-2.5912,.7878;2.7336,-2.8679,-.9509;2.9823,.0147,-1.9508;2.6687,1.0543,-2.1235;4.0835,-.0006,-1.9895;2.5698,-.6085,-2.7564;3.3204,.399,.8002;3.0518,.1275,1.8294;4.4114,.3065,.6683;3.0997,1.456,.5986;-3.0801,1.3067,-.8261;-4.1805,1.2919,-.842;-2.7506,2.1054,-.1387;-2.7035,1.5264,-1.8357;-3.214,-1.4766,-1.3807;-2.9444,-2.4959,-1.0702;-4.3081,-1.3556,-1.3635;-2.8348,-1.322,-2.4004;-3.2558,-.5721,1.3166;-2.8847,.1477,2.0592;-4.3449,-.4594,1.2061;-3.0151,-1.583,1.6757;-.1821,-2.0464,.8665;-.2901,-3.0116,1.4969;1.5201,2.933,1.3842;.1528,3.7143,.9169;-1.4088,1.937,1.746;.1573,1.5662,2.9868;-.2152,1.7357,1.8417;.5721,2.7981,1.0435;-.0362,.7568,-1.3952;-.1352,-1.4423,-1.5273;/R:/0/N:6,10,14,18,22,26,30,36,37,31,1,5,4,2;3/E:(1,2,3,4,5,6)(12,13);/CRV:7.2,8.4,10.1,11.6,12.4,13.4,14.2;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Os"
                              id="a1"
                              x3="-0.034909"
                              y3="-0.506349"
                              z3="-0.179594"/>
                        <atom elementType="H"
                              id="a2"
                              x3="0.169978"
                              y3="0.499763"
                              z3="1.306151"/>
                        <atom elementType="H"
                              id="a3"
                              x3="0.043416"
                              y3="1.836715"
                              z3="-0.593305"/>
                        <atom elementType="P"
                              id="a4"
                              x3="-2.377499"
                              y3="-0.29132"
                              z3="-0.258485"/>
                        <atom elementType="P"
                              id="a5"
                              x3="2.280712"
                              y3="-0.579245"
                              z3="-0.358442"/>
                        <atom elementType="C"
                              id="a6"
                              x3="3.162643"
                              y3="-2.187915"
                              z3="-0.211539"/>
                        <atom elementType="H"
                              id="a7"
                              x3="4.252406"
                              y3="-2.129005"
                              z3="-0.359031"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.961167"
                              y3="-2.596846"
                              z3="0.788771"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.722522"
                              y3="-2.872333"
                              z3="-0.949815"/>
                        <atom elementType="C"
                              id="a10"
                              x3="2.981825"
                              y3="0.015213"
                              z3="-1.950797"/>
                        <atom elementType="H"
                              id="a11"
                              x3="2.667578"
                              y3="1.054972"
                              z3="-2.122159"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.082812"
                              y3="-0.004149"
                              z3="-1.986761"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.568902"
                              y3="-0.606494"
                              z3="-2.757391"/>
                        <atom elementType="C"
                              id="a14"
                              x3="3.319867"
                              y3="0.405557"
                              z3="0.801785"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.049018"
                              y3="0.142891"
                              z3="1.832793"/>
                        <atom elementType="H"
                              id="a16"
                              x3="4.409602"
                              y3="0.305721"
                              z3="0.667462"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.098653"
                              y3="1.462666"
                              z3="0.595112"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-3.077898"
                              y3="1.307318"
                              z3="-0.821972"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-4.178173"
                              y3="1.288465"
                              z3="-0.838396"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.750259"
                              y3="2.107107"
                              z3="-0.131888"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.701289"
                              y3="1.528416"
                              z3="-1.831221"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.2079"
                              y3="-1.476074"
                              z3="-1.379825"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.937613"
                              y3="-2.4957"
                              z3="-1.070905"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.302205"
                              y3="-1.356943"
                              z3="-1.363774"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.828058"
                              y3="-1.31984"
                              z3="-2.399094"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-3.253864"
                              y3="-0.574404"
                              z3="1.318883"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-2.883815"
                              y3="0.145134"
                              z3="2.062353"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.343048"
                              y3="-0.463152"
                              z3="1.207404"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-3.013082"
                              y3="-1.585729"
                              z3="1.676923"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-0.185792"
                              y3="-2.049289"
                              z3="0.859733"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-0.301502"
                              y3="-3.015794"
                              z3="1.486736"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.515855"
                              y3="2.933592"
                              z3="1.366689"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.14159"
                              y3="3.709102"
                              z3="0.910247"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.411678"
                              y3="1.9326"
                              z3="1.747893"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.161557"
                              y3="1.570284"
                              z3="2.984987"/>
                        <atom elementType="B"
                              id="a36"
                              x3="-0.215789"
                              y3="1.73176"
                              z3="1.838769"/>
                        <atom elementType="N"
                              id="a37"
                              x3="0.566707"
                              y3="2.794447"
                              z3="1.031339"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.023878"
                              y3="0.772065"
                              z3="-1.388976"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.128559"
                              y3="-1.433206"
                              z3="-1.530661"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a38" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a30" order="S"/>
                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H25BNOOsP2.H/c1-12(2,3)11(7-10,14-8-9)13(4,5)6;/h8-9,11H2,1-6H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,22,26,4;6,10,14,5;30,31;36,37;1;3;38;39/E:2*(1,2,3);;;;;;/CRV:;;1.1,2.1;1.4;;;;/rA:39nOsH2H0P4P4CHHHCHHHCHHHCHHHCHHHCHHHC2O1HHHHB4NHH/rB:s1;;s1;s1;s5;s6;s6;s6;s5;s10;s10;s10;s5;s14;s14;s14;s4;s18;s18;s18;s4;s22;s22;s22;s4;s26;s26;s26;s1;s30;;;;;s2s34s35;s32s33s36;s1;s1;/rC:-.0349,-.5063,-.1796;.17,.4998,1.3062;.0434,1.8367,-.5933;-2.3775,-.2913,-.2585;2.2807,-.5792,-.3584;3.1626,-2.1879,-.2115;4.2524,-2.129,-.359;2.9612,-2.5968,.7888;2.7225,-2.8723,-.9498;2.9818,.0152,-1.9508;2.6676,1.055,-2.1222;4.0828,-.0041,-1.9868;2.5689,-.6065,-2.7574;3.3199,.4056,.8018;3.049,.1429,1.8328;4.4096,.3057,.6675;3.0987,1.4627,.5951;-3.0779,1.3073,-.822;-4.1782,1.2885,-.8384;-2.7503,2.1071,-.1319;-2.7013,1.5284,-1.8312;-3.2079,-1.4761,-1.3798;-2.9376,-2.4957,-1.0709;-4.3022,-1.3569,-1.3638;-2.8281,-1.3198,-2.3991;-3.2539,-.5744,1.3189;-2.8838,.1451,2.0624;-4.343,-.4632,1.2074;-3.0131,-1.5857,1.6769;-.1858,-2.0493,.8597;-.3015,-3.0158,1.4867;1.5159,2.9336,1.3667;.1416,3.7091,.9102;-1.4117,1.9326,1.7479;.1616,1.5703,2.985;-.2158,1.7318,1.8388;.5667,2.7944,1.0313;-.0239,.7721,-1.389;-.1286,-1.4332,-1.5307;/R:/0/N:6,10,14,18,22,26,30,36,37,31,1,5,4,2;3/E:(1,2,3,4,5,6)(12,13);/CRV:7.2,8.4,10.1,11.6,12.4,13.4,14.2;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                        <atom elementType="H"
                              id="a3"
                              x3="0.056922"
                              y3="1.830293"
                              z3="-0.587827"/>
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                              x3="-2.374875"
                              y3="-0.290071"
                              z3="-0.255426"/>
                        <atom elementType="P"
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                              x3="2.284809"
                              y3="-0.578483"
                              z3="-0.356651"/>
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                              x3="3.154224"
                              y3="-2.192987"
                              z3="-0.210326"/>
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                              x3="4.243712"
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                              id="a35"
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                              y3="1.574659"
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                              y3="1.727886"
                              z3="1.835413"/>
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                              id="a37"
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                              y3="2.790592"
                              z3="1.018703"/>
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                              id="a38"
                              x3="-0.011926"
                              y3="0.787773"
                              z3="-1.38207"/>
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                              y3="-1.423827"
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                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a30" order="S"/>
                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H25BNOOsP2.H/c1-12(2,3)11(7-10,14-8-9)13(4,5)6;/h8-9,11H2,1-6H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,22,26,4;6,10,14,5;30,31;36,37;1;3;38;39/E:2*(1,2,3);;;;;;/CRV:;;1.1,2.1;1.4;;;;/rA:39nOsH2H0P4P4CHHHCHHHCHHHCHHHCHHHCHHHC2O1HHHHB4NHH/rB:s1;;s1;s1;s5;s6;s6;s6;s5;s10;s10;s10;s5;s14;s14;s14;s4;s18;s18;s18;s4;s22;s22;s22;s4;s26;s26;s26;s1;s30;;;;;s2s34s35;s32s33s36;s1;s1;/rC:-.0322,-.5048,-.1774;.1722,.5011,1.3117;.0569,1.8303,-.5878;-2.3749,-.2901,-.2554;2.2848,-.5785,-.3567;3.1542,-2.193,-.2103;4.2437,-2.1351,-.3588;2.9515,-2.6021,.7898;2.7122,-2.8762,-.9488;2.9814,.0156,-1.9506;2.6666,1.0554,-2.1208;4.0822,-.0074,-1.9844;2.568,-.6048,-2.758;3.3191,.4116,.8036;3.0457,.1573,1.8361;4.4078,.3051,.6677;3.0976,1.4687,.5921;-3.076,1.308,-.8178;-4.1761,1.2854,-.8347;-2.75,2.1086,-.1251;-2.6994,1.5305,-1.8267;-3.2023,-1.4754,-1.3789;-2.9313,-2.4954,-1.0715;-4.2968,-1.3581,-1.3639;-2.8219,-1.3176,-2.3978;-3.252,-.5768,1.3212;-2.8829,.1424,2.0655;-4.3412,-.4669,1.2088;-3.011,-1.5885,1.678;-.1893,-2.0519,.853;-.3119,-3.0202,1.476;1.5115,2.9339,1.349;.1308,3.7037,.9028;-1.4141,1.928,1.7495;.1662,1.5747,2.9825;-.2161,1.7279,1.8354;.5613,2.7906,1.0187;-.0119,.7878,-1.3821;-.1225,-1.4238,-1.5341;/R:/0/N:6,10,14,18,22,26,30,36,37,31,1,5,4,2;3/E:(1,2,3,4,5,6)(12,13);/CRV:7.2,8.4,10.1,11.6,12.4,13.4,14.2;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              x3="-0.216126"
                              y3="1.724003"
                              z3="1.83162"/>
                        <atom elementType="N"
                              id="a37"
                              x3="0.55587"
                              y3="2.786448"
                              z3="1.005622"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.000444"
                              y3="0.803799"
                              z3="-1.37456"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.116886"
                              y3="-1.414152"
                              z3="-1.537771"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a38" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a30" order="S"/>
                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H25BNOOsP2.H/c1-12(2,3)11(7-10,14-8-9)13(4,5)6;/h8-9,11H2,1-6H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,22,26,4;6,10,14,5;30,31;36,37;1;3;38;39/E:2*(1,2,3);;;;;;/CRV:;;1.1,2.1;1.4;;;;/rA:39nOsH2H0P4P4CHHHCHHHCHHHCHHHCHHHCHHHC2O1HHHHB4NHH/rB:s1;;s1;s1;s5;s6;s6;s6;s5;s10;s10;s10;s5;s14;s14;s14;s4;s18;s18;s18;s4;s22;s22;s22;s4;s26;s26;s26;s1;s30;;;;;s2s34s35;s32s33s36;s1;s1;/rC:-.0297,-.5032,-.1754;.1746,.5023,1.317;.07,1.8241,-.5824;-2.3725,-.2888,-.2524;2.2887,-.5778,-.3548;3.1464,-2.1977,-.209;4.2357,-2.1412,-.3582;2.9423,-2.607,.7909;2.7024,-2.8796,-.9477;2.9811,.0159,-1.9502;2.6658,1.0558,-2.1193;4.0818,-.0105,-1.9823;2.5671,-.6034,-2.7582;3.3182,.4173,.8057;3.042,.1708,1.8394;4.406,.3047,.669;3.0965,1.4743,.5894;-3.0743,1.3087,-.8135;-4.1743,1.2827,-.8307;-2.7497,2.1098,-.1183;-2.6979,1.5327,-1.8221;-3.1971,-1.4747,-1.378;-2.9253,-2.4949,-1.072;-4.2918,-1.359,-1.3638;-2.8163,-1.3152,-2.3965;-3.2501,-.5792,1.3235;-2.882,.1396,2.0688;-4.3394,-.4706,1.2104;-3.0088,-1.5914,1.6788;-.1926,-2.0545,.8459;-.3214,-3.0244,1.4651;1.507,2.9338,1.3312;.1202,3.6981,.8946;-1.416,1.9232,1.7507;.1711,1.5792,2.9794;-.2161,1.724,1.8316;.5559,2.7864,1.0056;-.0004,.8038,-1.3746;-.1169,-1.4142,-1.5378;/R:/0/N:6,10,14,18,22,26,30,36,37,31,1,5,4,2;3/E:(1,2,3,4,5,6)(12,13);/CRV:7.2,8.4,10.1,11.6,12.4,13.4,14.2;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="1.818076"
                              z3="-0.576906"/>
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                              x3="2.292289"
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                              x3="3.139119"
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                              y3="2.933417"
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                              y3="1.583831"
                              z3="2.975619"/>
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                              y3="1.720056"
                              z3="1.827428"/>
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                              y3="2.781967"
                              z3="0.992178"/>
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                              y3="0.820089"
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                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a30" order="S"/>
                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H25BNOOsP2.H/c1-12(2,3)11(7-10,14-8-9)13(4,5)6;/h8-9,11H2,1-6H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,22,26,4;6,10,14,5;30,31;36,37;1;3;38;39/E:2*(1,2,3);;;;;;/CRV:;;1.1,2.1;1.4;;;;/rA:39nOsH2H0P4P4CHHHCHHHCHHHCHHHCHHHCHHHC2O1HHHHB4NHH/rB:s1;;s1;s1;s5;s6;s6;s6;s5;s10;s10;s10;s5;s14;s14;s14;s4;s18;s18;s18;s4;s22;s22;s22;s4;s26;s26;s26;s1;s30;;;;;s2s34s35;s32s33s36;s1;s1;/rC:-.0275,-.5015,-.1736;.1771,.5034,1.3221;.0825,1.8181,-.5769;-2.3703,-.2876,-.2495;2.2923,-.5772,-.3529;3.1391,-2.202,-.2074;4.2283,-2.1471,-.3572;2.9337,-2.6114,.7922;2.6933,-2.8824,-.9466;2.9809,.0161,-1.9496;2.665,1.0561,-2.1177;4.0814,-.0133,-1.9804;2.5662,-.6023,-2.758;3.3171,.4226,.808;3.0377,.1834,1.8426;4.4041,.3044,.6712;3.0954,1.4794,.5871;-3.0728,1.3095,-.8092;-4.1728,1.2805,-.8267;-2.7494,2.1108,-.1116;-2.6967,1.5351,-1.8175;-3.1923,-1.4738,-1.3771;-2.9198,-2.4943,-1.0725;-4.2872,-1.3598,-1.3635;-2.8113,-1.3127,-2.3952;-3.2483,-.5817,1.3258;-2.881,.1367,2.072;-4.3376,-.4743,1.212;-3.0066,-1.5943,1.6796;-.1956,-2.0569,.8387;-.3299,-3.0287,1.4539;1.5024,2.9334,1.3133;.11,3.6921,.8857;-1.4175,1.9182,1.7515;.1764,1.5838,2.9756;-.2159,1.7201,1.8274;.5505,2.782,.9922;.0106,.8201,-1.3665;-.1118,-1.4042,-1.5415;/R:/0/N:6,10,14,18,22,26,30,36,37,31,1,5,4,2;3/E:(1,2,3,4,5,6)(12,13);/CRV:7.2,8.4,10.1,11.6,12.4,13.4,14.2;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              z3="1.822857"/>
                        <atom elementType="N"
                              id="a37"
                              x3="0.545044"
                              y3="2.777093"
                              z3="0.978418"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.021112"
                              y3="0.836562"
                              z3="-1.35783"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.107079"
                              y3="-1.394153"
                              z3="-1.54542"/>
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                        <bond atomRefs2="a1 a38" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a30" order="S"/>
                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H25BNOOsP2.H/c1-12(2,3)11(7-10,14-8-9)13(4,5)6;/h8-9,11H2,1-6H3;">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a1 a39" order="S"/>
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                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
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                        <bond atomRefs2="a32 a37" order="S"/>
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                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H25BNOOsP2.H/c1-12(2,3)11(7-10,14-8-9)13(4,5)6;/h8-9,11H2,1-6H3;">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              id="a37"
                              x3="0.534256"
                              y3="2.766739"
                              z3="0.949861"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.040757"
                              y3="0.869852"
                              z3="-1.338801"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.099057"
                              y3="-1.373719"
                              z3="-1.553614"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a38" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a30" order="S"/>
                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H25BNOOsP2.H/c1-12(2,3)11(7-10,14-8-9)13(4,5)6;/h8-9,11H2,1-6H3;">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="1.604803"
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                              z3="1.807741"/>
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                        <bond atomRefs2="a1 a30" order="S"/>
                        <bond atomRefs2="a1 a39" order="S"/>
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                        <bond atomRefs2="a1 a2" order="S"/>
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                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H25BNOOsP2.H/c1-12(2,3)11(7-10,14-8-9)13(4,5)6;/h8-9,11H2,1-6H3;">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              id="a37"
                              x3="0.523557"
                              y3="2.755255"
                              z3="0.920057"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.058269"
                              y3="0.903185"
                              z3="-1.317744"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.092866"
                              y3="-1.353291"
                              z3="-1.562321"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a38" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a30" order="S"/>
                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H25BNOOsP2.H/c1-12(2,3)11(7-10,14-8-9)13(4,5)6;/h8-9,11H2,1-6H3;">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="1.616727"
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                              z3="0.904776"/>
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                        <bond atomRefs2="a1 a30" order="S"/>
                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
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                        <bond atomRefs2="a1 a2" order="S"/>
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                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H25BNOOsP2.H/c1-12(2,3)11(7-10,14-8-9)13(4,5)6;/h8-9,11H2,1-6H3;">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              x3="0.512871"
                              y3="2.742198"
                              z3="0.889217"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.073217"
                              y3="0.936114"
                              z3="-1.295051"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.08854"
                              y3="-1.332954"
                              z3="-1.57156"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a30" order="S"/>
                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a38" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H25BNOOsP2.H/c1-12(2,3)11(7-10,14-8-9)13(4,5)6;/h8-9,11H2,1-6H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,22,26,4;6,10,14,5;30,31;36,37;1;3;38;39/E:2*(1,2,3);;;;;;/CRV:;;1.1,2.1;1.4;;;;/rA:39nOsH2H0P4P4CHHHCHHHCHHHCHHHCHHHCHHHC2O1HHHHB4NHH/rB:s1;;s1;s1;s5;s6;s6;s6;s5;s10;s10;s10;s5;s14;s14;s14;s4;s18;s18;s18;s4;s22;s22;s22;s4;s26;s26;s26;s1;s30;;;;;s2s34s35;s32s33s36;s1;s1;/rC:-.0165,-.4885,-.1655;.2027,.4974,1.3525;.1596,1.7719,-.5337;-2.3596,-.2787,-.2309;2.3122,-.5738,-.339;3.101,-2.2223,-.1925;4.1907,-2.1816,-.3407;2.8842,-2.6317,.805;2.646,-2.892,-.9362;2.9822,.0158,-1.9423;2.6636,1.0555,-2.1069;4.0819,-.0277,-1.9702;2.5633,-.6002,-2.7505;3.3036,.4514,.8279;2.9956,.2521,1.8629;4.3882,.3051,.7067;3.085,1.5061,.5802;-3.0654,1.3187,-.7777;-4.1648,1.2763,-.7956;-2.7459,2.1145,-.0666;-2.6914,1.5554,-1.7842;-3.1699,-1.4642,-1.3693;-2.8914,-2.486,-1.0739;-4.2659,-1.3603,-1.3568;-2.7897,-1.2926,-2.386;-3.2347,-.5971,1.3421;-2.8713,.1162,2.0951;-4.3247,-.497,1.228;-2.9891,-1.6132,1.6834;-.2105,-2.0738,.7801;-.3679,-3.0623,1.3639;1.4671,2.9273,1.187;.0403,3.6396,.8046;-1.4176,1.8768,1.7497;.219,1.6226,2.9366;-.2076,1.695,1.7904;.5129,2.7422,.8892;.0732,.9361,-1.2951;-.0885,-1.333,-1.5716;/R:/0/N:6,10,14,18,22,26,30,36,37,31,1,5,4,2;3/E:(1,2,3,4,5,6)(12,13);/CRV:7.2,8.4,10.1,11.6,12.4,13.4,14.2;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <atom elementType="H"
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                              y3="1.763251"
                              z3="-0.526346"/>
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                              x3="-2.358741"
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                              x3="2.31436"
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                              y3="2.926366"
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                              y3="1.628241"
                              z3="2.929679"/>
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                              y3="1.691262"
                              z3="1.784131"/>
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                              y3="2.734881"
                              z3="0.873383"/>
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                              y3="0.952123"
                              z3="-1.283172"/>
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                              y3="-1.322597"
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                        <bond atomRefs2="a1 a30" order="S"/>
                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a38" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H25BNOOsP2.H/c1-12(2,3)11(7-10,14-8-9)13(4,5)6;/h8-9,11H2,1-6H3;">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="2.726956"
                              z3="0.857272"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.084938"
                              y3="0.96769"
                              z3="-1.2710"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.086037"
                              y3="-1.312063"
                              z3="-1.581174"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a30" order="S"/>
                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a38" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H25BNOOsP2.H/c1-12(2,3)11(7-10,14-8-9)13(4,5)6;/h8-9,11H2,1-6H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,22,26,4;6,10,14,5;30,31;36,37;1;3;38;39/E:2*(1,2,3);;;;;;/CRV:;;1.1,2.1;1.4;;;;/rA:39nOsH2H0P4P4CHHHCHHHCHHHCHHHCHHHCHHHC2O1HHHHB4NHH/rB:s1;;s1;s1;s5;s6;s6;s6;s5;s10;s10;s10;s5;s14;s14;s14;s4;s18;s18;s18;s4;s22;s22;s22;s4;s26;s26;s26;s1;s30;;;;;s2s34s35;s32s33s36;s1;s1;/rC:-.0145,-.4837,-.1644;.2135,.4892,1.3606;.1783,1.7537,-.5187;-2.358,-.2755,-.2261;2.3164,-.5721,-.3353;3.0938,-2.2245,-.1863;4.1838,-2.1876,-.3326;2.8732,-2.6331,.8108;2.6378,-2.892,-.9315;2.9839,.0156,-1.9396;2.6647,1.0551,-2.1044;4.0835,-.0304,-1.9675;2.5641,-.6009,-2.747;3.2981,.4579,.8342;2.9804,.2663,1.8678;4.3826,.3061,.7215;3.0807,1.5118,.5808;-3.0634,1.3231,-.7687;-4.1628,1.2794,-.7866;-2.7438,2.1153,-.055;-2.6898,1.5627,-1.7746;-3.167,-1.4601,-1.3663;-2.8869,-2.4821,-1.0731;-4.2633,-1.3583,-1.353;-2.788,-1.2862,-2.3831;-3.2303,-.5997,1.3472;-2.867,.1121,2.1017;-4.3207,-.5011,1.2344;-2.9836,-1.6167,1.6849;-.2123,-2.0791,.7598;-.3723,-3.0737,1.3327;1.455,2.9255,1.151;.0186,3.6189,.775;-1.4147,1.8608,1.7465;.2321,1.6333,2.9225;-.2031,1.6873,1.7777;.5019,2.727,.8573;.0849,.9677,-1.271;-.086,-1.3121,-1.5812;/R:/0/N:6,10,14,18,22,26,30,36,37,31,1,5,4,2;3/E:(1,2,3,4,5,6)(12,13);/CRV:7.2,8.4,10.1,11.6,12.4,13.4,14.2;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="1.743065"
                              z3="-0.510713"/>
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                              x3="2.318431"
                              y3="-0.570942"
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                              y3="1.63762"
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                              y3="1.682974"
                              z3="1.771026"/>
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                              y3="2.718385"
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                              id="a38"
                              x3="0.089318"
                              y3="0.98272"
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                        <bond atomRefs2="a1 a30" order="S"/>
                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a38" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
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                        <bond atomRefs2="a4 a18" order="S"/>
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                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H25BNOOsP2.H/c1-12(2,3)11(7-10,14-8-9)13(4,5)6;/h8-9,11H2,1-6H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,22,26,4;6,10,14,5;30,31;36,37;1;3;38;39/E:2*(1,2,3);;;;;;/CRV:;;1.1,2.1;1.4;;;;/rA:39nOsH2H0P4P4CHHHCHHHCHHHCHHHCHHHCHHHC2O1HHHHB4NHH/rB:s1;;s1;s1;s5;s6;s6;s6;s5;s10;s10;s10;s5;s14;s14;s14;s4;s18;s18;s18;s4;s22;s22;s22;s4;s26;s26;s26;s1;s30;;;;;s2s34s35;s32s33s36;s1;s1;/rC:-.0137,-.4809,-.164;.2194,.4839,1.3647;.1869,1.7431,-.5107;-2.3574,-.2737,-.2238;2.3184,-.5709,-.3334;3.0907,-2.2249,-.1825;4.181,-2.1897,-.3277;2.8682,-2.6328,.8143;2.6345,-2.8916,-.9283;2.985,.0155,-1.9383;2.6657,1.0548,-2.1035;4.0846,-.0316,-1.9661;2.5649,-.6016,-2.7451;3.2952,.4612,.8372;2.9728,.2728,1.8699;4.3798,.3068,.7292;3.0785,1.5145,.5812;-3.0623,1.3257,-.7643;-4.1617,1.2819,-.7823;-2.7424,2.1157,-.0495;-2.6887,1.5668,-1.7698;-3.1663,-1.4577,-1.3647;-2.8855,-2.4797,-1.0724;-4.2626,-1.3567,-1.3507;-2.7879,-1.2828,-2.3816;-3.2281,-.6004,1.35;-2.8644,.1106,2.105;-4.3186,-.5024,1.238;-2.9808,-1.6179,1.6858;-.2127,-2.0819,.7488;-.3732,-3.0799,1.3158;1.4484,2.9247,1.1329;.0069,3.6071,.759;-1.4129,1.8516,1.7445;.2386,1.6376,2.9151;-.2005,1.683,1.771;.4962,2.7184,.8409;.0893,.9827,-1.2586;-.0854,-1.3013,-1.5861;/R:/0/N:6,10,14,18,22,26,30,36,37,31,1,5,4,2;3/E:(1,2,3,4,5,6)(12,13);/CRV:7.2,8.4,10.1,11.6,12.4,13.4,14.2;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="2.7091"
                              z3="0.824315"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.092485"
                              y3="0.997004"
                              z3="-1.246153"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.085009"
                              y3="-1.290199"
                              z3="-1.590949"/>
                     </atomArray>
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                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a30" order="S"/>
                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a38" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H25BNOOsP2.H/c1-12(2,3)11(7-10,14-8-9)13(4,5)6;/h8-9,11H2,1-6H3;">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="1.643037"
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                              z3="1.757886"/>
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                              y3="2.699102"
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                              y3="1.010142"
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                        <bond atomRefs2="a1 a38" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a30" order="S"/>
                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H25BNOOsP2.H/c1-12(2,3)11(7-10,14-8-9)13(4,5)6;/h8-9,11H2,1-6H3;">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              id="a38"
                              x3="0.093885"
                              y3="1.0211"
                              z3="-1.222924"/>
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                              id="a39"
                              x3="-0.083922"
                              y3="-1.267208"
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                        <bond atomRefs2="a1 a38" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a30" order="S"/>
                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H25BNOOsP2.H/c1-12(2,3)11(7-10,14-8-9)13(4,5)6;/h8-9,11H2,1-6H3;">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
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                        <bond atomRefs2="a22 a24" order="S"/>
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                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H25BNOOsP2.H/c1-12(2,3)11(7-10,14-8-9)13(4,5)6;/h8-9,11H2,1-6H3;">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              x3="0.091202"
                              y3="1.044695"
                              z3="-1.201071"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.083768"
                              y3="-1.241261"
                              z3="-1.610602"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a38" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a30" order="S"/>
                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H25BNOOsP2.H/c1-12(2,3)11(7-10,14-8-9)13(4,5)6;/h8-9,11H2,1-6H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,22,26,4;6,10,14,5;30,31;36,37;1;3;38;39/E:2*(1,2,3);;;;;;/CRV:;;1.1,2.1;1.4;;;;/rA:39nOsH2H0P4P4CHHHCHHHCHHHCHHHCHHHCHHHC2O1HHHHB4NHH/rB:s1;;s1;s1;s5;s6;s6;s6;s5;s10;s10;s10;s5;s14;s14;s14;s4;s18;s18;s18;s4;s22;s22;s22;s4;s26;s26;s26;s1;s30;;;;;s2s34s35;s32s33s36;s1;s1;/rC:-.0111,-.4639,-.1619;.2437,.4486,1.3868;.2172,1.671,-.4793;-2.3567,-.2633,-.2128;2.327,-.5601,-.325;3.0789,-2.2187,-.1537;4.1704,-2.1907,-.2913;2.8465,-2.6173,.8445;2.6251,-2.8872,-.8991;2.9945,.0108,-1.9333;2.6762,1.049,-2.1065;4.0938,-.0414,-1.9596;2.5731,-.6129,-2.7343;3.2845,.4785,.847;2.9428,.2991,1.8753;4.3694,.3134,.7623;3.0681,1.5272,.5817;-3.0538,1.3417,-.7422;-4.1534,1.3035,-.763;-2.7296,2.1169,-.0264;-2.6766,1.5896,-1.7447;-3.1703,-1.4404,-1.3566;-2.8886,-2.4638,-1.0695;-4.2666,-1.3403,-1.3375;-2.7964,-1.2617,-2.3744;-3.2167,-.5992,1.3648;-2.8482,.1075,2.1213;-4.3079,-.5019,1.2596;-2.9681,-1.6193,1.6919;-.2055,-2.0994,.6842;-.36,-3.1201,1.211;1.4077,2.9271,1.0455;-.0635,3.5397,.6789;-1.4016,1.7958,1.7417;.2719,1.6466,2.8806;-.1863,1.6594,1.7416;.463,2.6729,.7641;.0912,1.0447,-1.2011;-.0838,-1.2413,-1.6106;/R:/0/N:6,10,14,18,22,26,30,36,37,31,1,5,4,2;3/E:(1,2,3,4,5,6)(12,13);/CRV:7.2,8.4,10.1,11.6,12.4,13.4,14.2;</scalar>
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              z3="-0.484405"/>
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                              y3="2.930769"
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                              z3="2.878432"/>
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                              z3="1.74078"/>
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                              y3="2.667368"
                              z3="0.761099"/>
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                              y3="1.036729"
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                        <bond atomRefs2="a1 a38" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a30" order="S"/>
                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
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                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H25BNOOsP2.H/c1-12(2,3)11(7-10,14-8-9)13(4,5)6;/h8-9,11H2,1-6H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,22,26,4;6,10,14,5;30,31;36,37;1;3;38;39/E:2*(1,2,3);;;;;;/CRV:;;1.1,2.1;1.4;;;;/rA:39nOsH2H0P4P4CHHHCHHHCHHHCHHHCHHHCHHHC2O1HHHHB4NHH/rB:s1;;s1;s1;s5;s6;s6;s6;s5;s10;s10;s10;s5;s14;s14;s14;s4;s18;s18;s18;s4;s22;s22;s22;s4;s26;s26;s26;s1;s30;;;;;s2s34s35;s32s33s36;s1;s1;/rC:-.0105,-.4588,-.1622;.2463,.4376,1.3894;.2159,1.6482,-.4844;-2.3565,-.2603,-.2119;2.3289,-.5551,-.3251;3.0782,-2.2135,-.1449;4.1698,-2.1865,-.2818;2.8445,-2.6076,.8548;2.6252,-2.8849,-.8883;2.9959,.0079,-1.9359;2.6776,1.0454,-2.1132;4.0952,-.045,-1.962;2.574,-.6193,-2.7339;3.2833,.486,.8444;2.9393,.3064,1.8721;4.3681,.3185,.7632;3.0673,1.5345,.5816;-3.0494,1.3468,-.74;-4.1491,1.3116,-.7627;-2.7238,2.1181,-.0224;-2.6696,1.5963,-1.741;-3.1715,-1.4369,-1.3549;-2.8906,-2.4605,-1.0677;-4.2678,-1.336,-1.335;-2.7983,-1.2588,-2.373;-3.2154,-.595,1.3664;-2.8455,.1114,2.1225;-4.3066,-.4969,1.2618;-2.968,-1.6155,1.6933;-.2043,-2.1025,.6731;-.3594,-3.1276,1.1898;1.3994,2.9308,1.0406;-.0779,3.5297,.6822;-1.3996,1.7804,1.7461;.2786,1.6345,2.8784;-.1836,1.6526,1.7408;.4566,2.6674,.7611;.0834,1.0367,-1.2085;-.0804,-1.2402,-1.6127;/R:/0/N:6,10,14,18,22,26,30,36,37,31,1,5,4,2;3/E:(1,2,3,4,5,6)(12,13);/CRV:7.2,8.4,10.1,11.6,12.4,13.4,14.2;</scalar>
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="1.039948"
                              z3="-1.212356"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.078362"
                              y3="-1.228192"
                              z3="-1.619288"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a38" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a30" order="S"/>
                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H25BNOOsP2.H/c1-12(2,3)11(7-10,14-8-9)13(4,5)6;/h8-9,11H2,1-6H3;">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              x3="2.330587"
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                              y3="1.6168"
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                              y3="1.634327"
                              z3="1.745512"/>
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                              z3="0.756242"/>
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                              z3="-1.204563"/>
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                        <bond atomRefs2="a1 a38" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a30" order="S"/>
                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
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                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H25BNOOsP2.H/c1-12(2,3)11(7-10,14-8-9)13(4,5)6;/h8-9,11H2,1-6H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,22,26,4;6,10,14,5;30,31;36,37;1;3;38;39/E:2*(1,2,3);;;;;;/CRV:;;1.1,2.1;1.4;;;;/rA:39nOsH2H0P4P4CHHHCHHHCHHHCHHHCHHHCHHHC2O1HHHHB4NHH/rB:s1;;s1;s1;s5;s6;s6;s6;s5;s10;s10;s10;s5;s14;s14;s14;s4;s18;s18;s18;s4;s22;s22;s22;s4;s26;s26;s26;s1;s30;;;;;s2s34s35;s32s33s36;s1;s1;/rC:-.0093,-.4589,-.1638;.2483,.4273,1.3929;.2004,1.6428,-.4885;-2.3567,-.2622,-.2122;2.3306,-.5554,-.327;3.0863,-2.2044,-.1115;4.1779,-2.173,-.2458;2.8526,-2.5725,.8986;2.6403,-2.8973,-.838;3,-.0221,-1.9478;2.6792,1.0098,-2.1509;4.0995,-.0728,-1.9706;2.5821,-.6696,-2.732;3.2771,.5082,.8308;2.9296,.3399,1.86;4.3621,.3414,.7571;3.0602,1.5558,.5595;-3.0316,1.3594,-.7254;-4.1314,1.3412,-.753;-2.7002,2.1186,.0019;-2.6437,1.617,-1.7214;-3.1872,-1.4185,-1.3633;-2.9175,-2.4481,-1.0878;-4.2819,-1.3037,-1.3363;-2.8175,-1.2335,-2.3817;-3.2178,-.6035,1.3646;-2.8441,.092,2.1293;-4.3082,-.496,1.2611;-2.9778,-1.6291,1.681;-.1839,-2.1132,.647;-.323,-3.1555,1.1331;1.373,2.9411,1.0188;-.1219,3.5178,.6963;-1.3931,1.7497,1.7732;.3087,1.6168,2.8753;-.1782,1.6343,1.7455;.4297,2.6645,.7562;.0641,1.0393,-1.2046;-.0766,-1.2279,-1.6203;/R:/0/N:6,10,14,18,22,26,30,36,37,31,1,5,4,2;3/E:(1,2,3,4,5,6)(12,13);/CRV:7.2,8.4,10.1,11.6,12.4,13.4,14.2;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="-0.070769"
                              y3="-1.236653"
                              z3="-1.602177"/>
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                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a38" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a30" order="S"/>
                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H25BNOOsP2.H/c1-12(2,3)11(7-10,14-8-9)13(4,5)6;/h8-9,11H2,1-6H3;">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="2.64826"
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                              y3="1.02038"
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                        <bond atomRefs2="a1 a2" order="S"/>
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                        <bond atomRefs2="a5 a10" order="S"/>
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                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H25BNOOsP2.H/c1-12(2,3)11(7-10,14-8-9)13(4,5)6;/h8-9,11H2,1-6H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,22,26,4;6,10,14,5;30,31;36,37;1;3;38;39/E:2*(1,2,3);;;;;;/CRV:;;1.1,2.1;1.4;;;;/rA:39nOsH2H0P4P4CHHHCHHHCHHHCHHHCHHHCHHHC2O1HHHHB4NHH/rB:s1;;s1;s1;s5;s6;s6;s6;s5;s10;s10;s10;s5;s14;s14;s14;s4;s18;s18;s18;s4;s22;s22;s22;s4;s26;s26;s26;s1;s30;;;;;s2s34s35;s32s33s36;s1;s1;/rC:-.0081,-.4723,-.1351;.2324,.4179,1.4346;.2121,1.6476,-.4305;-2.3511,-.2636,-.2139;2.3276,-.5563,-.3303;3.1095,-2.1947,-.1201;4.1978,-2.1481,-.2782;2.9027,-2.5584,.8969;2.6587,-2.8994,-.8326;2.9523,-.0294,-1.9712;2.6156,.9972,-2.1744;4.051,-.0707,-2.023;2.5192,-.6868,-2.739;3.2952,.5181,.8018;2.9714,.3485,1.8373;4.3785,.3537,.7032;3.0724,1.5674,.5421;-2.9969,1.3631,-.7487;-4.0961,1.3587,-.8001;-2.6716,2.1238,-.0158;-2.5839,1.6092,-1.7374;-3.1717,-1.4208,-1.3722;-2.9163,-2.4505,-1.0844;-4.2659,-1.2967,-1.3663;-2.7818,-1.247,-2.3848;-3.2514,-.5864,1.3441;-2.8886,.105,2.1166;-4.3377,-.4663,1.2135;-3.0316,-1.6135,1.6691;-.1818,-2.1237,.6875;-.3171,-3.1551,1.1964;1.3709,2.9186,1.0349;-.123,3.5068,.7412;-1.4099,1.7398,1.7922;.2828,1.6169,2.9105;-.1955,1.6199,1.7799;.4212,2.6483,.7873;.0745,1.0204,-1.1436;-.0658,-1.2412,-1.5874;/R:/0/N:6,10,14,18,22,26,30,36,37,31,1,5,4,2;3/E:(1,2,3,4,5,6)(12,13);/CRV:7.2,8.4,10.1,11.6,12.4,13.4,14.2;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <scalar units="unit:dalton">377.0695219999999</scalar>
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               <module cmlx:templateRef="geometry">
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                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H25BNOOsP2.H/c1-12(2,3)11(7-10,14-8-9)13(4,5)6;/h8-9,11H2,1-6H3;">
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               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a1 a38" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a30" order="S"/>
                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H25BNOOsP2.H/c1-12(2,3)11(7-10,14-8-9)13(4,5)6;/h8-9,11H2,1-6H3;">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
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                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
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                        <bond atomRefs2="a22 a23" order="S"/>
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                        <bond atomRefs2="a22 a24" order="S"/>
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                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H25BNOOsP2.H/c1-12(2,3)11(7-10,14-8-9)13(4,5)6;/h8-9,11H2,1-6H3;">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a38" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a30" order="S"/>
                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H25BNOOsP2.H/c1-12(2,3)11(7-10,14-8-9)13(4,5)6;/h8-9,11H2,1-6H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,22,26,4;6,10,14,5;30,31;36,37;1;3;38;39/E:2*(1,2,3);;;;;;/CRV:;;1.1,2.1;1.4;;;;/rA:39nOsH2H0P4P4CHHHCHHHCHHHCHHHCHHHCHHHC2O1HHHHB4NHH/rB:s1;;s1;s1;s5;s6;s6;s6;s5;s10;s10;s10;s5;s14;s14;s14;s4;s18;s18;s18;s4;s22;s22;s22;s4;s26;s26;s26;s1;s30;;;;;s2s34s35;s32s33s36;s1;s1;/rC:-.0093,-.4738,-.1273;.2298,.3921,1.4439;.1904,1.6129,-.4464;-2.352,-.257,-.2097;2.3316,-.5541,-.3239;3.1259,-2.1776,-.054;4.2121,-2.1253,-.223;2.9321,-2.5049,.9773;2.6794,-2.9138,-.7368;2.9465,-.0864,-1.9853;2.5976,.9277,-2.2276;4.0454,-.1179,-2.0396;2.5177,-.7783,-2.7244;3.295,.5542,.7732;2.9706,.4066,1.8111;4.3783,.3864,.683;3.0709,1.5937,.4892;-2.9815,1.392,-.6899;-4.0805,1.3993,-.7462;-2.6475,2.1195,.066;-2.563,1.6678,-1.6684;-3.1752,-1.3678,-1.411;-2.9244,-2.4081,-1.1591;-4.2688,-1.2401,-1.4039;-2.7825,-1.1609,-2.4162;-3.2557,-.6237,1.3356;-2.8838,.0405,2.1284;-4.3407,-.4889,1.2086;-3.047,-1.6628,1.628;-.1743,-2.1386,.6754;-.3037,-3.1839,1.1578;1.3268,2.9382,.9719;-.192,3.4773,.7253;-1.4007,1.6986,1.8403;.3368,1.6116,2.8936;-.1834,1.6076,1.7796;.3782,2.6341,.756;.0685,1.0376,-1.1642;-.0675,-1.2341,-1.5874;/R:/0/N:6,10,14,18,22,26,30,36,37,31,1,5,4,2;3/E:(1,2,3,4,5,6)(12,13);/CRV:7.2,8.4,10.1,11.6,12.4,13.4,14.2;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                        <atom elementType="H"
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                              x3="0.195991"
                              y3="1.616169"
                              z3="-0.436643"/>
                        <atom elementType="P"
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                              x3="-2.35257"
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                              z3="-0.209236"/>
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                              x3="2.331228"
                              y3="-0.554316"
                              z3="-0.323286"/>
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                              x3="3.126318"
                              y3="-2.180663"
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                              y3="2.924839"
                              z3="0.978955"/>
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                              y3="3.474254"
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                              y3="1.708713"
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                        <atom elementType="H"
                              id="a35"
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                              y3="1.608837"
                              z3="2.897654"/>
                        <atom elementType="B"
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                              x3="-0.187089"
                              y3="1.607257"
                              z3="1.777434"/>
                        <atom elementType="N"
                              id="a37"
                              x3="0.39036"
                              y3="2.626981"
                              z3="0.756224"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.068585"
                              y3="1.041658"
                              z3="-1.150612"/>
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                              id="a39"
                              x3="-0.067516"
                              y3="-1.237713"
                              z3="-1.581188"/>
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                        <bond atomRefs2="a1 a38" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a30" order="S"/>
                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H25BNOOsP2.H/c1-12(2,3)11(7-10,14-8-9)13(4,5)6;/h8-9,11H2,1-6H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,22,26,4;6,10,14,5;30,31;36,37;1;3;38;39/E:2*(1,2,3);;;;;;/CRV:;;1.1,2.1;1.4;;;;/rA:39nOsH2H0P4P4CHHHCHHHCHHHCHHHCHHHCHHHC2O1HHHHB4NHH/rB:s1;;s1;s1;s5;s6;s6;s6;s5;s10;s10;s10;s5;s14;s14;s14;s4;s18;s18;s18;s4;s22;s22;s22;s4;s26;s26;s26;s1;s30;;;;;s2s34s35;s32s33s36;s1;s1;/rC:-.0097,-.4757,-.1222;.2293,.3939,1.4454;.196,1.6162,-.4366;-2.3526,-.258,-.2092;2.3312,-.5543,-.3233;3.1263,-2.1807,-.0738;4.2125,-2.1259,-.2432;2.9336,-2.5205,.9537;2.679,-2.9085,-.7649;2.9407,-.0672,-1.9812;2.5926,.9503,-2.2096;4.0394,-.0999,-2.0399;2.508,-.7493,-2.7271;3.2974,.543,.7813;2.9723,.3905,1.819;4.381,.3749,.6902;3.0726,1.5827,.5002;-2.9813,1.386,-.7054;-4.0801,1.3923,-.7654;-2.6506,2.1193,.0451;-2.5597,1.6542,-1.6848;-3.1733,-1.3795,-1.4024;-2.9229,-2.4176,-1.1408;-4.267,-1.252,-1.3987;-2.7786,-1.1815,-2.4087;-3.2602,-.6119,1.3372;-2.8913,.0593,2.1254;-4.345,-.4795,1.2057;-3.051,-1.6482,1.639;-.1736,-2.1362,.6864;-.2994,-3.1713,1.1865;1.3394,2.9248,.979;-.1741,3.4743,.7221;-1.4036,1.7087,1.8218;.3183,1.6088,2.8977;-.1871,1.6073,1.7774;.3904,2.627,.7562;.0686,1.0417,-1.1506;-.0675,-1.2377,-1.5812;/R:/0/N:6,10,14,18,22,26,30,36,37,31,1,5,4,2;3/E:(1,2,3,4,5,6)(12,13);/CRV:7.2,8.4,10.1,11.6,12.4,13.4,14.2;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a30" order="S"/>
                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H25BNOOsP2.H/c1-12(2,3)11(7-10,14-8-9)13(4,5)6;/h8-9,11H2,1-6H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,22,26,4;6,10,14,5;30,31;36,37;1;3;38;39/E:2*(1,2,3);;;;;;/CRV:;;1.1,2.1;1.4;;;;/rA:39nOsH2H0P4P4CHHHCHHHCHHHCHHHCHHHCHHHC2O1HHHHB4NHH/rB:s1;;s1;s1;s5;s6;s6;s6;s5;s10;s10;s10;s5;s14;s14;s14;s4;s18;s18;s18;s4;s22;s22;s22;s4;s26;s26;s26;s1;s30;;;;;s2s34s35;s32s33s36;s1;s1;/rC:-.0093,-.4745,-.1246;.2286,.3904,1.4437;.189,1.6083,-.4442;-2.3521,-.2557,-.2095;2.3322,-.5535,-.3233;3.126,-2.1777,-.0556;4.2123,-2.1258,-.2252;2.9326,-2.5063,.9754;2.6783,-2.9128,-.739;2.944,-.0834,-1.9851;2.5945,.931,-2.2251;4.0429,-.1147,-2.0415;2.5139,-.7742,-2.7244;3.2964,.5542,.7721;2.971,.4096,1.8114;4.3803,.3863,.6829;3.0703,1.5915,.4832;-2.9801,1.393,-.6901;-4.0791,1.4012,-.746;-2.6452,2.1196,.0643;-2.5619,1.6683,-1.6689;-3.173,-1.3657,-1.413;-2.9225,-2.4063,-1.1614;-4.2667,-1.2384,-1.4085;-2.7778,-1.1581,-2.4172;-3.2581,-.6229,1.3348;-2.8865,.0408,2.1283;-4.3429,-.4875,1.2063;-3.0503,-1.6623,1.6269;-.1728,-2.1363,.6807;-.2978,-3.1718,1.1787;1.3254,2.9302,.9668;-.1934,3.4686,.7241;-1.4004,1.6979,1.842;.3365,1.6043,2.8925;-.1838,1.6031,1.7792;.377,2.6252,.7518;.0696,1.0401,-1.1585;-.0671,-1.2357,-1.584;/R:/0/N:6,10,14,18,22,26,30,36,37,31,1,5,4,2;3/E:(1,2,3,4,5,6)(12,13);/CRV:7.2,8.4,10.1,11.6,12.4,13.4,14.2;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              z3="-0.465519"/>
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                              x3="2.333116"
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                              x3="-2.871495"
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                              y3="2.934567"
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                              y3="1.702616"
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                              y3="1.614799"
                              z3="2.874926"/>
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                              x3="-0.18206"
                              y3="1.611715"
                              z3="1.762824"/>
                        <atom elementType="N"
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                              x3="0.375388"
                              y3="2.631173"
                              z3="0.732009"/>
                        <atom elementType="H"
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                              x3="0.06855"
                              y3="1.039314"
                              z3="-1.181663"/>
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                        <bond atomRefs2="a1 a38" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a30" order="S"/>
                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H25BNOOsP2.H/c1-12(2,3)11(7-10,14-8-9)13(4,5)6;/h8-9,11H2,1-6H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,22,26,4;6,10,14,5;30,31;36,37;1;3;38;39/E:2*(1,2,3);;;;;;/CRV:;;1.1,2.1;1.4;;;;/rA:39nOsH2H0P4P4CHHHCHHHCHHHCHHHCHHHCHHHC2O1HHHHB4NHH/rB:s1;;s1;s1;s5;s6;s6;s6;s5;s10;s10;s10;s5;s14;s14;s14;s4;s18;s18;s18;s4;s22;s22;s22;s4;s26;s26;s26;s1;s30;;;;;s2s34s35;s32s33s36;s1;s1;/rC:-.0098,-.4702,-.1319;.2251,.394,1.4357;.1874,1.5984,-.4655;-2.3541,-.256,-.2083;2.3331,-.5526,-.3203;3.1193,-2.1814,-.0603;4.2071,-2.131,-.2193;2.9157,-2.5197,.9656;2.676,-2.908,-.7551;2.9571,-.0707,-1.9738;2.6159,.9484,-2.2054;4.0562,-.1085,-2.0241;2.5268,-.7513,-2.7222;3.2943,.542,.7904;2.9642,.3906,1.8266;4.3781,.371,.7051;3.0715,1.5807,.5078;-2.989,1.391,-.6861;-4.0884,1.3972,-.7324;-2.6484,2.1197,.0635;-2.5802,1.6651,-1.6691;-3.181,-1.3681,-1.4055;-2.9273,-2.408,-1.155;-4.2748,-1.2422,-1.3933;-2.7936,-1.1605,-2.4127;-3.2475,-.6247,1.3425;-2.8715,.041,2.1321;-4.3336,-.4925,1.2225;-3.0343,-1.6631,1.6339;-.1699,-2.1323,.673;-.2929,-3.175,1.1593;1.3243,2.9346,.9481;-.194,3.4755,.7044;-1.399,1.7026,1.8323;.3422,1.6148,2.8749;-.1821,1.6117,1.7628;.3754,2.6312,.732;.0685,1.0393,-1.1817;-.0667,-1.2332,-1.5907;/R:/0/N:6,10,14,18,22,26,30,36,37,31,1,5,4,2;3/E:(1,2,3,4,5,6)(12,13);/CRV:7.2,8.4,10.1,11.6,12.4,13.4,14.2;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a30" order="S"/>
                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H25BNOOsP2.H/c1-12(2,3)11(7-10,14-8-9)13(4,5)6;/h8-9,11H2,1-6H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,22,26,4;6,10,14,5;30,31;36,37;1;3;38;39/E:2*(1,2,3);;;;;;/CRV:;;1.1,2.1;1.4;;;;/rA:39nOsH2H0P4P4CHHHCHHHCHHHCHHHCHHHCHHHC2O1HHHHB4NHH/rB:s1;;s1;s1;s5;s6;s6;s6;s5;s10;s10;s10;s5;s14;s14;s14;s4;s18;s18;s18;s4;s22;s22;s22;s4;s26;s26;s26;s1;s30;;;;;s2s34s35;s32s33s36;s1;s1;/rC:-.0104,-.4646,-.1343;.2232,.3895,1.4389;.1835,1.5866,-.4694;-2.3547,-.2556,-.209;2.3329,-.5492,-.3213;3.1138,-2.18,-.0543;4.2019,-2.134,-.2137;2.9091,-2.5139,.9728;2.6684,-2.9083,-.7464;2.9604,-.0752,-1.9758;2.6204,.9433,-2.2125;4.0595,-.1139,-2.0234;2.5314,-.7587,-2.7224;3.295,.5457,.7876;2.9682,.3901,1.8241;4.3785,.3759,.6994;3.0704,1.5851,.5099;-2.9902,1.3907,-.6878;-4.0898,1.3974,-.7316;-2.6465,2.1205,.059;-2.5834,1.6631,-1.6721;-3.1807,-1.3691,-1.4054;-2.9266,-2.4088,-1.1542;-4.2746,-1.2439,-1.3937;-2.793,-1.1619,-2.4125;-3.2459,-.6227,1.3434;-2.8676,.0437,2.1312;-4.3322,-.4901,1.2252;-3.0331,-1.6611,1.6351;-.1665,-2.1325,.6631;-.2857,-3.1772,1.1458;1.3207,2.9386,.9518;-.1985,3.4762,.7123;-1.3974,1.696,1.8444;.3501,1.613,2.8779;-.1797,1.6124,1.7679;.3719,2.6331,.7386;.0639,1.0406,-1.1892;-.0666,-1.2209,-1.5991;/R:/0/N:6,10,14,18,22,26,30,36,37,31,1,5,4,2;3/E:(1,2,3,4,5,6)(12,13);/CRV:7.2,8.4,10.1,11.6,12.4,13.4,14.2;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              z3="-0.457228"/>
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                              x3="2.33338"
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                              y3="2.934672"
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                              y3="1.607028"
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                              z3="1.773009"/>
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                              y3="2.628662"
                              z3="0.747676"/>
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                              y3="1.037921"
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a38" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a30" order="S"/>
                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H25BNOOsP2.H/c1-12(2,3)11(7-10,14-8-9)13(4,5)6;/h8-9,11H2,1-6H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,22,26,4;6,10,14,5;30,31;36,37;1;3;38;39/E:2*(1,2,3);;;;;;/CRV:;;1.1,2.1;1.4;;;;/rA:39nOsH2H0P4P4CHHHCHHHCHHHCHHHCHHHCHHHC2O1HHHHB4NHH/rB:s1;;s1;s1;s5;s6;s6;s6;s5;s10;s10;s10;s5;s14;s14;s14;s4;s18;s18;s18;s4;s22;s22;s22;s4;s26;s26;s26;s1;s30;;;;;s2s34s35;s32s33s36;s1;s1;/rC:-.0099,-.4653,-.1294;.2296,.3865,1.4438;.1839,1.5813,-.4572;-2.3541,-.2538,-.2083;2.3334,-.5495,-.3225;3.1196,-2.1759,-.0447;4.2062,-2.1289,-.2132;2.9235,-2.4995,.9873;2.6711,-2.9125,-.726;2.954,-.0884,-1.9834;2.6083,.9262,-2.2287;4.0531,-.1221,-2.0337;2.5262,-.781,-2.7223;3.2965,.5568,.7739;2.9717,.4092,1.8124;4.3801,.3879,.6856;3.0694,1.5929,.4864;-2.9875,1.3948,-.682;-4.0868,1.4001,-.7343;-2.6505,2.1201,.0719;-2.5733,1.6735,-1.6617;-3.1765,-1.3609,-1.4134;-2.9235,-2.4022,-1.1673;-4.2704,-1.2355,-1.4048;-2.7854,-1.1483,-2.4182;-3.2518,-.6274,1.3389;-2.8767,.0355,2.1313;-4.3375,-.494,1.2166;-3.0406,-1.6673,1.6272;-.1682,-2.1323,.6698;-.2908,-3.1786,1.1499;1.3218,2.9347,.962;-.196,3.4717,.7213;-1.3983,1.6917,1.8416;.341,1.607,2.8862;-.1809,1.6074,1.773;.3738,2.6287,.7477;.064,1.0379,-1.181;-.0682,-1.2204,-1.5947;/R:/0/N:6,10,14,18,22,26,30,36,37,31,1,5,4,2;3/E:(1,2,3,4,5,6)(12,13);/CRV:7.2,8.4,10.1,11.6,12.4,13.4,14.2;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a30" order="S"/>
                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H25BNOOsP2.H/c1-12(2,3)11(7-10,14-8-9)13(4,5)6;/h8-9,11H2,1-6H3;">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              z3="-0.473133"/>
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                              y3="1.622771"
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                              y3="1.619973"
                              z3="1.761919"/>
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                              y3="2.632207"
                              z3="0.73084"/>
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                              y3="1.032909"
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
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                        <bond atomRefs2="a1 a39" order="S"/>
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                        <bond atomRefs2="a4 a18" order="S"/>
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                        <bond atomRefs2="a4 a22" order="S"/>
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                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H25BNOOsP2.H/c1-12(2,3)11(7-10,14-8-9)13(4,5)6;/h8-9,11H2,1-6H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,22,26,4;6,10,14,5;30,31;36,37;1;3;38;39/E:2*(1,2,3);;;;;;/CRV:;;1.1,2.1;1.4;;;;/rA:39nOsH2H0P4P4CHHHCHHHCHHHCHHHCHHHCHHHC2O1HHHHB4NHH/rB:s1;;s1;s1;s5;s6;s6;s6;s5;s10;s10;s10;s5;s14;s14;s14;s4;s18;s18;s18;s4;s22;s22;s22;s4;s26;s26;s26;s1;s30;;;;;s2s34s35;s32s33s36;s1;s1;/rC:-.0109,-.465,-.1295;.217,.3942,1.4403;.1831,1.5771,-.4731;-2.3552,-.2579,-.2066;2.3328,-.547,-.3177;3.1094,-2.1844,-.0793;4.1974,-2.1393,-.2395;2.9045,-2.535,.9421;2.6607,-2.8995,-.7831;2.9585,-.0472,-1.9655;2.6228,.977,-2.1832;4.0572,-.0899,-2.0162;2.5247,-.7155,-2.723;3.2993,.5282,.8057;2.9743,.3616,1.8409;4.3825,.3578,.7146;3.0722,1.5672,.534;-2.9896,1.3836,-.7023;-4.0895,1.3914,-.7417;-2.6416,2.1218,.0341;-2.586,1.643,-1.6917;-3.1779,-1.3833,-1.3946;-2.9237,-2.4207,-1.1331;-4.2719,-1.259,-1.3873;-2.7871,-1.1852,-2.4025;-3.2488,-.611,1.3478;-2.8715,.0628,2.13;-4.3349,-.4799,1.2265;-3.0363,-1.6469,1.6494;-.1653,-2.1282,.6775;-.2857,-3.1728,1.1619;1.3299,2.9313,.944;-.1853,3.4796,.7044;-1.3978,1.7101,1.8313;.3435,1.6228,2.8746;-.1805,1.62,1.7619;.3789,2.6322,.7308;.0559,1.0329,-1.1911;-.0651,-1.2267,-1.5911;/R:/0/N:6,10,14,18,22,26,30,36,37,31,1,5,4,2;3/E:(1,2,3,4,5,6)(12,13);/CRV:7.2,8.4,10.1,11.6,12.4,13.4,14.2;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a30" order="S"/>
                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H25BNOOsP2.H/c1-12(2,3)11(7-10,14-8-9)13(4,5)6;/h8-9,11H2,1-6H3;">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                        <atom elementType="H"
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                              x3="0.180997"
                              y3="1.575043"
                              z3="-0.477396"/>
                        <atom elementType="P"
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                              x3="-2.354744"
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                        <atom elementType="P"
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                              x3="2.332793"
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                              x3="3.107808"
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                              x3="4.196205"
                              y3="-2.14109"
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                              x3="-3.24832"
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                              y3="2.936301"
                              z3="0.945116"/>
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                              y3="3.480201"
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                        <atom elementType="H"
                              id="a35"
                              x3="0.346845"
                              y3="1.621847"
                              z3="2.874592"/>
                        <atom elementType="B"
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                              x3="-0.179973"
                              y3="1.619832"
                              z3="1.763346"/>
                        <atom elementType="N"
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                              x3="0.374659"
                              y3="2.634289"
                              z3="0.733015"/>
                        <atom elementType="H"
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                              x3="0.055306"
                              y3="1.03406"
                              z3="-1.191735"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.064803"
                              y3="-1.226015"
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                        <bond atomRefs2="a1 a38" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a30" order="S"/>
                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H25BNOOsP2.H/c1-12(2,3)11(7-10,14-8-9)13(4,5)6;/h8-9,11H2,1-6H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,22,26,4;6,10,14,5;30,31;36,37;1;3;38;39/E:2*(1,2,3);;;;;;/CRV:;;1.1,2.1;1.4;;;;/rA:39nOsH2H0P4P4CHHHCHHHCHHHCHHHCHHHCHHHC2O1HHHHB4NHH/rB:s1;;s1;s1;s5;s6;s6;s6;s5;s10;s10;s10;s5;s14;s14;s14;s4;s18;s18;s18;s4;s22;s22;s22;s4;s26;s26;s26;s1;s30;;;;;s2s34s35;s32s33s36;s1;s1;/rC:-.0107,-.4649,-.1302;.2184,.3945,1.4395;.181,1.575,-.4774;-2.3547,-.2578,-.2069;2.3328,-.5467,-.3181;3.1078,-2.1843,-.0754;4.1962,-2.1411,-.2341;2.901,-2.5333,.9464;2.6587,-2.8998,-.7785;2.9585,-.051,-1.9671;2.6232,.9727,-2.1872;4.0573,-.0944,-2.0177;2.5244,-.721,-2.7229;3.3,.5308,.8028;2.9768,.3644,1.8385;4.3828,.3597,.7094;3.0747,1.5711,.5344;-2.9882,1.3846,-.7003;-4.088,1.3927,-.7412;-2.6408,2.1208,.0381;-2.5832,1.6464,-1.6886;-3.1771,-1.3819,-1.396;-2.9226,-2.4193,-1.1354;-4.2711,-1.2578,-1.3891;-2.7859,-1.1828,-2.4035;-3.2483,-.6121,1.3472;-2.8703,.0602,2.1302;-4.3344,-.48,1.2262;-3.0367,-1.6485,1.6475;-.1643,-2.1296,.6739;-.2838,-3.1735,1.1597;1.3249,2.9363,.9451;-.1928,3.4802,.7079;-1.3977,1.7062,1.8353;.3468,1.6218,2.8746;-.18,1.6198,1.7633;.3747,2.6343,.733;.0553,1.0341,-1.1917;-.0648,-1.226,-1.5919;/R:/0/N:6,10,14,18,22,26,30,36,37,31,1,5,4,2;3/E:(1,2,3,4,5,6)(12,13);/CRV:7.2,8.4,10.1,11.6,12.4,13.4,14.2;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a30" order="S"/>
                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H25BNOOsP2.H/c1-12(2,3)11(7-10,14-8-9)13(4,5)6;/h8-9,11H2,1-6H3;">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              z3="-0.47899"/>
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                              y3="2.936093"
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                              y3="1.617213"
                              z3="2.873885"/>
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                              y3="1.620158"
                              z3="1.76128"/>
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                              y3="2.634498"
                              z3="0.734824"/>
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a30" order="S"/>
                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H25BNOOsP2.H/c1-12(2,3)11(7-10,14-8-9)13(4,5)6;/h8-9,11H2,1-6H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,22,26,4;6,10,14,5;30,31;36,37;1;3;38;39/E:2*(1,2,3);;;;;;/CRV:;;1.1,2.1;1.4;;;;/rA:39nOsH2H0P4P4CHHHCHHHCHHHCHHHCHHHCHHHC2O1HHHHB4NHH/rB:s1;;s1;s1;s5;s6;s6;s6;s5;s10;s10;s10;s5;s14;s14;s14;s4;s18;s18;s18;s4;s22;s22;s22;s4;s26;s26;s26;s1;s30;;;;;s2s34s35;s32s33s36;s1;s1;/rC:-.011,-.464,-.132;.2206,.3931,1.4375;.1801,1.5655,-.479;-2.3557,-.2573,-.2072;2.3332,-.547,-.3187;3.11,-2.1827,-.0734;4.1981,-2.1365,-.2305;2.9029,-2.5316,.9481;2.6642,-2.8993,-.7773;2.9612,-.053,-1.9672;2.6257,.9703,-2.1894;4.06,-.0956,-2.0158;2.529,-.7242,-2.723;3.2981,.5315,.8034;2.9707,.3653,1.8385;4.3812,.3591,.7136;3.0759,1.573,.536;-2.9901,1.3851,-.6991;-4.0899,1.3922,-.7414;-2.6445,2.1205,.0406;-2.5842,1.6491,-1.6864;-3.1811,-1.3802,-1.3951;-2.9271,-2.418,-1.1358;-4.275,-1.255,-1.385;-2.7929,-1.1807,-2.4036;-3.2461,-.6118,1.3485;-2.867,.0612,2.1302;-4.3325,-.4802,1.2298;-3.0333,-1.648,1.6486;-.163,-2.1306,.6694;-.28,-3.1746,1.1552;1.3263,2.9361,.9465;-.1894,3.4809,.7076;-1.3977,1.7077,1.8307;.341,1.6172,2.8739;-.1807,1.6202,1.7613;.376,2.6345,.7348;.0542,1.0311,-1.1982;-.067,-1.2232,-1.5959;/R:/0/N:6,10,14,18,22,26,30,36,37,31,1,5,4,2;3/E:(1,2,3,4,5,6)(12,13);/CRV:7.2,8.4,10.1,11.6,12.4,13.4,14.2;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H25BNOOsP2.H/c1-12(2,3)11(7-10,14-8-9)13(4,5)6;/h8-9,11H2,1-6H3;">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
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                        <bond atomRefs2="a22 a24" order="S"/>
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                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H25BNOOsP2.H/c1-12(2,3)11(7-10,14-8-9)13(4,5)6;/h8-9,11H2,1-6H3;">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H25BNOOsP2.H/c1-12(2,3)11(7-10,14-8-9)13(4,5)6;/h8-9,11H2,1-6H3;">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
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                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
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                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H25BNOOsP2.H/c1-12(2,3)11(7-10,14-8-9)13(4,5)6;/h8-9,11H2,1-6H3;">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H25BNOOsP2.H/c1-12(2,3)11(7-10,14-8-9)13(4,5)6;/h8-9,11H2,1-6H3;">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H25BNOOsP2.H/c1-12(2,3)11(7-10,14-8-9)13(4,5)6;/h8-9,11H2,1-6H3;">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H25BNOOsP2.H/c1-12(2,3)11(7-10,14-8-9)13(4,5)6;/h8-9,11H2,1-6H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,22,26,4;6,10,14,5;30,31;36,37;1;3;38;39/E:2*(1,2,3);;;;;;/CRV:;;1.1,2.1;1.4;;;;/rA:39nOsH2H0P4P4CHHHCHHHCHHHCHHHCHHHCHHHC2O1HHHHB4NHH/rB:s1;;s1;s1;s5;s6;s6;s6;s5;s10;s10;s10;s5;s14;s14;s14;s4;s18;s18;s18;s4;s22;s22;s22;s4;s26;s26;s26;s1;s30;;;;;s2s34s35;s32s33s36;s1;s1;/rC:-.0109,-.4551,-.159;.2113,.3915,1.4126;.1641,1.523,-.5296;-2.3562,-.2547,-.208;2.3352,-.5453,-.3178;3.0917,-2.1879,-.0533;4.1838,-2.1536,-.1852;2.8572,-2.535,.9631;2.655,-2.9006,-.7671;2.9959,-.0605,-1.9557;2.6757,.9665,-2.1834;4.0949,-.1147,-1.9849;2.5696,-.7274,-2.7186;3.2822,.5321,.8191;2.9504,.3543,1.8517;4.3675,.3681,.7342;3.051,1.5749,.5623;-2.9981,1.3908,-.6782;-4.0985,1.4016,-.6911;-2.6291,2.124,.052;-2.6183,1.6562,-1.6753;-3.1943,-1.3707,-1.3928;-2.9361,-2.4098,-1.1427;-4.2881,-1.247,-1.3698;-2.8169,-1.1646,-2.4042;-3.2205,-.6218,1.3591;-2.8297,.0486,2.1374;-4.309,-.4926,1.2595;-3.0002,-1.6593,1.6496;-.1585,-2.1314,.6245;-.2696,-3.1844,1.0914;1.2857,2.9867,.9106;-.2486,3.4829,.6901;-1.3771,1.6941,1.8803;.415,1.6205,2.8375;-.1617,1.6334,1.7506;.3433,2.6544,.7105;.0567,1.0189,-1.2503;-.065,-1.206,-1.6289;/R:/0/N:6,10,14,18,22,26,30,36,37,31,1,5,4,2;3/E:(1,2,3,4,5,6)(12,13);/CRV:7.2,8.4,10.1,11.6,12.4,13.4,14.2;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="-0.010933"
                              y3="-0.4548"
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                        <atom elementType="H"
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                              x3="0.162117"
                              y3="1.515592"
                              z3="-0.538023"/>
                        <atom elementType="P"
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                              x3="-2.356135"
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                              z3="-0.208617"/>
                        <atom elementType="P"
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                              x3="2.335482"
                              y3="-0.545487"
                              z3="-0.317226"/>
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                              x3="3.089282"
                              y3="-2.189431"
                              z3="-0.052437"/>
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                              id="a7"
                              x3="4.181875"
                              y3="-2.156563"
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                              id="a8"
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                              y3="-2.9012"
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                              x3="-3.215785"
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                              x3="-2.82338"
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                              x3="-2.993536"
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                              x3="-0.157755"
                              y3="-2.131729"
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                              x3="-0.267769"
                              y3="-3.185459"
                              z3="1.084409"/>
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                              x3="1.277003"
                              y3="2.998189"
                              z3="0.902846"/>
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                              x3="-0.25991"
                              y3="3.48331"
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                              id="a34"
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                              y3="1.696805"
                              z3="1.890336"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.429727"
                              y3="1.621907"
                              z3="2.827786"/>
                        <atom elementType="B"
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                              x3="-0.15876"
                              y3="1.638189"
                              z3="1.747608"/>
                        <atom elementType="N"
                              id="a37"
                              x3="0.336931"
                              y3="2.659233"
                              z3="0.704686"/>
                        <atom elementType="H"
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                              x3="0.057303"
                              y3="1.014289"
                              z3="-1.259227"/>
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                              id="a39"
                              x3="-0.06367"
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                        <bond atomRefs2="a1 a38" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a30" order="S"/>
                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H25BNOOsP2.H/c1-12(2,3)11(7-10,14-8-9)13(4,5)6;/h8-9,11H2,1-6H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,22,26,4;6,10,14,5;30,31;36,37;1;3;38;39/E:2*(1,2,3);;;;;;/CRV:;;1.1,2.1;1.4;;;;/rA:39nOsH2H0P4P4CHHHCHHHCHHHCHHHCHHHCHHHC2O1HHHHB4NHH/rB:s1;;s1;s1;s5;s6;s6;s6;s5;s10;s10;s10;s5;s14;s14;s14;s4;s18;s18;s18;s4;s22;s22;s22;s4;s26;s26;s26;s1;s30;;;;;s2s34s35;s32s33s36;s1;s1;/rC:-.0109,-.4548,-.1633;.2061,.3931,1.4066;.1621,1.5156,-.538;-2.3561,-.255,-.2086;2.3355,-.5455,-.3172;3.0893,-2.1894,-.0524;4.1819,-2.1566,-.1808;2.8507,-2.5368,.9629;2.654,-2.9012,-.7681;3.001,-.0583,-1.9524;2.6835,.9699,-2.1786;4.0999,-.1146,-1.9791;2.5753,-.7227,-2.7178;3.2801,.5283,.825;2.9519,.3422,1.8562;4.3653,.3695,.7367;3.0436,1.5713,.5762;-2.9989,1.3913,-.6752;-4.0994,1.4036,-.6815;-2.6246,2.1245,.0523;-2.6248,1.656,-1.6748;-3.1971,-1.3699,-1.3924;-2.9386,-2.4093,-1.1436;-4.2908,-1.2459,-1.367;-2.8216,-1.163,-2.4044;-3.2158,-.6231,1.3609;-2.8234,.0481,2.1375;-4.3047,-.495,1.2644;-2.9935,-1.6603,1.6511;-.1578,-2.1317,.619;-.2678,-3.1855,1.0844;1.277,2.9982,.9028;-.2599,3.4833,.6808;-1.3729,1.6968,1.8903;.4297,1.6219,2.8278;-.1588,1.6382,1.7476;.3369,2.6592,.7047;.0573,1.0143,-1.2592;-.0637,-1.2069,-1.6329;/R:/0/N:6,10,14,18,22,26,30,36,37,31,1,5,4,2;3/E:(1,2,3,4,5,6)(12,13);/CRV:7.2,8.4,10.1,11.6,12.4,13.4,14.2;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H25BNOOsP2.H/c1-12(2,3)11(7-10,14-8-9)13(4,5)6;/h8-9,11H2,1-6H3;">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="2.670394"
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                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H25BNOOsP2.H/c1-12(2,3)11(7-10,14-8-9)13(4,5)6;/h8-9,11H2,1-6H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,22,26,4;6,10,14,5;30,31;36,37;1;3;38;39/E:2*(1,2,3);;;;;;/CRV:;;1.1,2.1;1.4;;;;/rA:39nOsH2H0P4P4CHHHCHHHCHHHCHHHCHHHCHHHC2O1HHHHB4NHH/rB:s1;;s1;s1;s5;s6;s6;s6;s5;s10;s10;s10;s5;s14;s14;s14;s4;s18;s18;s18;s4;s22;s22;s22;s4;s26;s26;s26;s1;s30;;;;;s2s34s35;s32s33s36;s1;s1;/rC:-.0115,-.4551,-.1708;.1969,.3976,1.396;.1592,1.4996,-.5567;-2.3567,-.257,-.2094;2.3356,-.5466,-.315;3.0844,-2.1948,-.0633;4.1781,-2.1625,-.1821;2.837,-2.5543,.9457;2.6537,-2.897,-.7912;3.0111,-.0436,-1.9411;2.6997,.9888,-2.1565;4.11,-.1045,-1.9629;2.5864,-.697,-2.7164;3.2744,.5139,.8441;2.9435,.3138,1.8723;4.3604,.3579,.7567;3.0357,1.5596,.6092;-3.001,1.3886,-.6767;-4.1015,1.4027,-.6734;-2.6191,2.1241,.0446;-2.6351,1.649,-1.6804;-3.2036,-1.3754,-1.3853;-2.9449,-2.4141,-1.1337;-4.2971,-1.2505,-1.3556;-2.8323,-1.1725,-2.3996;-3.2072,-.6193,1.3663;-2.8103,.0554,2.1375;-4.2968,-.4921,1.2758;-2.9828,-1.6551,1.6597;-.1563,-2.1324,.6119;-.264,-3.1869,1.076;1.2657,3.0224,.8845;-.2777,3.4865,.6606;-1.3635,1.7058,1.9041;.4578,1.6306,2.8093;-.1513,1.6513,1.7407;.3293,2.6704,.6916;.0563,1.0025,-1.2766;-.0623,-1.21,-1.6399;/R:/0/N:6,10,14,18,22,26,30,36,37,31,1,5,4,2;3/E:(1,2,3,4,5,6)(12,13);/CRV:7.2,8.4,10.1,11.6,12.4,13.4,14.2;</scalar>
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H25BNOOsP2.H/c1-12(2,3)11(7-10,14-8-9)13(4,5)6;/h8-9,11H2,1-6H3;">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              z3="-0.577051"/>
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                              x3="2.335876"
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                              y3="1.638005"
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                              z3="1.732387"/>
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                        <bond atomRefs2="a5 a10" order="S"/>
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                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H25BNOOsP2.H/c1-12(2,3)11(7-10,14-8-9)13(4,5)6;/h8-9,11H2,1-6H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,22,26,4;6,10,14,5;30,31;36,37;1;3;38;39/E:2*(1,2,3);;;;;;/CRV:;;1.1,2.1;1.4;;;;/rA:39nOsH2H0P4P4CHHHCHHHCHHHCHHHCHHHCHHHC2O1HHHHB4NHH/rB:s1;;s1;s1;s5;s6;s6;s6;s5;s10;s10;s10;s5;s14;s14;s14;s4;s18;s18;s18;s4;s22;s22;s22;s4;s26;s26;s26;s1;s30;;;;;s2s34s35;s32s33s36;s1;s1;/rC:-.012,-.4542,-.1795;.1874,.4033,1.3837;.1578,1.4815,-.5771;-2.3574,-.2591,-.2103;2.3359,-.5485,-.3142;3.0797,-2.2006,-.0745;4.1743,-2.1688,-.1846;2.8243,-2.5709,.9285;2.6535,-2.8939,-.8135;3.0231,-.0307,-1.9306;2.7166,1.0051,-2.1369;4.1219,-.0949,-1.9459;2.6015,-.6746,-2.7154;3.2659,.4986,.863;2.9281,.282,1.8859;4.3531,.3468,.7807;3.0264,1.5482,.6449;-3.0049,1.3855,-.6768;-4.1053,1.4005,-.6649;-2.6169,2.1228,.0396;-2.647,1.6435,-1.684;-3.2107,-1.3811,-1.3778;-2.9506,-2.4189,-1.1241;-4.304,-1.2562,-1.3421;-2.8454,-1.1817,-2.3949;-3.1971,-.6166,1.3721;-2.7955,.0619,2.1378;-4.2874,-.4906,1.2888;-2.9697,-1.6509,1.6684;-.1542,-2.1328,.6026;-.2589,-3.1878,1.066;1.2563,3.0528,.8715;-.2929,3.4924,.6403;-1.3539,1.719,1.9126;.4821,1.638,2.7907;-.1436,1.6677,1.7324;.3254,2.6856,.6815;.055,.9904,-1.296;-.0611,-1.213,-1.6481;/R:/0/N:6,10,14,18,22,26,30,36,37,31,1,5,4,2;3/E:(1,2,3,4,5,6)(12,13);/CRV:7.2,8.4,10.1,11.6,12.4,13.4,14.2;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H25BNOOsP2.H/c1-12(2,3)11(7-10,14-8-9)13(4,5)6;/h8-9,11H2,1-6H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,22,26,4;6,10,14,5;30,31;36,37;1;3;38;39/E:2*(1,2,3);;;;;;/CRV:;;1.1,2.1;1.4;;;;/rA:39nOsH2H0P4P4CHHHCHHHCHHHCHHHCHHHCHHHC2O1HHHHB4NHH/rB:s1;;s1;s1;s5;s6;s6;s6;s5;s10;s10;s10;s5;s14;s14;s14;s4;s18;s18;s18;s4;s22;s22;s22;s4;s26;s26;s26;s1;s30;;;;;s2s34s35;s32s33s36;s1;s1;/rC:-.0122,-.4517,-.1823;.1846,.4055,1.382;.1583,1.4686,-.5866;-2.358,-.2593,-.2104;2.3358,-.5471,-.3144;3.0745,-2.2022,-.077;4.1694,-2.1739,-.1848;2.8156,-2.5744,.9245;2.6473,-2.8921,-.8187;3.0269,-.0268,-1.9282;2.7232,1.0104,-2.1316;4.1256,-.0934,-1.9417;2.6052,-.6674,-2.7157;3.2642,.4962,.8669;2.9238,.2755,1.8881;4.3514,.3439,.7865;3.0269,1.5478,.6542;-3.009,1.3842,-.6765;-4.1094,1.3969,-.6637;-2.622,2.1228,.0394;-2.6523,1.6428,-1.684;-3.2107,-1.3839,-1.3757;-2.9478,-2.421,-1.1218;-4.3042,-1.2613,-1.3385;-2.847,-1.1842,-2.3934;-3.1936,-.6166,1.3743;-2.7912,.063,2.1383;-4.2842,-.4922,1.2936;-2.964,-1.6505,1.6707;-.1538,-2.1308,.5994;-.2572,-3.1863,1.0614;1.2584,3.0585,.8742;-.2892,3.4963,.6375;-1.3517,1.7241,1.9101;.4839,1.6422,2.7889;-.1416,1.6737,1.7298;.3298,2.6902,.6806;.0545,.9831,-1.3044;-.0603,-1.2108,-1.6512;/R:/0/N:6,10,14,18,22,26,30,36,37,31,1,5,4,2;3/E:(1,2,3,4,5,6)(12,13);/CRV:7.2,8.4,10.1,11.6,12.4,13.4,14.2;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a1 a39" order="S"/>
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                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
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                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H25BNOOsP2.H/c1-12(2,3)11(7-10,14-8-9)13(4,5)6;/h8-9,11H2,1-6H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,22,26,4;6,10,14,5;30,31;36,37;1;3;38;39/E:2*(1,2,3);;;;;;/CRV:;;1.1,2.1;1.4;;;;/rA:39nOsH2H0P4P4CHHHCHHHCHHHCHHHCHHHCHHHC2O1HHHHB4NHH/rB:s1;;s1;s1;s5;s6;s6;s6;s5;s10;s10;s10;s5;s14;s14;s14;s4;s18;s18;s18;s4;s22;s22;s22;s4;s26;s26;s26;s1;s30;;;;;s2s34s35;s32s33s36;s1;s1;/rC:-.0118,-.4542,-.179;.1908,.4024,1.3893;.1559,1.4763,-.577;-2.3569,-.2579,-.2106;2.3357,-.5472,-.3158;3.0796,-2.1983,-.0671;4.1742,-2.168,-.1787;2.8249,-2.5627,.9384;2.6519,-2.8956,-.8015;3.0204,-.039,-1.9363;2.7121,.995,-2.1486;4.1193,-.1018,-1.9525;2.5987,-.6882,-2.7167;3.2668,.5081,.8535;2.9288,.2977,1.8777;4.3536,.3543,.7712;3.0311,1.5586,.6317;-3.0035,1.3884,-.6738;-4.1038,1.4035,-.6628;-2.6162,2.1249,.0453;-2.6443,1.6484,-1.6801;-3.2074,-1.3776,-1.3824;-2.947,-2.416,-1.1311;-4.3008,-1.2534,-1.349;-2.8396,-1.1751,-2.3982;-3.1994,-.6194,1.3694;-2.7993,.0563,2.138;-4.2895,-.4931,1.2844;-2.9727,-1.6549,1.6627;-.1551,-2.1322,.6029;-.2605,-3.1874,1.0655;1.257,3.0444,.8768;-.2889,3.4926,.6531;-1.3561,1.7113,1.9159;.4778,1.6406,2.8001;-.1455,1.6629,1.7387;.325,2.6825,.6882;.0563,.9835,-1.2933;-.0615,-1.2099,-1.6482;/R:/0/N:6,10,14,18,22,26,30,36,37,31,1,5,4,2;3/E:(1,2,3,4,5,6)(12,13);/CRV:7.2,8.4,10.1,11.6,12.4,13.4,14.2;</scalar>
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H25BNOOsP2.H/c1-12(2,3)11(7-10,14-8-9)13(4,5)6;/h8-9,11H2,1-6H3;">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H25BNOOsP2.H/c1-12(2,3)11(7-10,14-8-9)13(4,5)6;/h8-9,11H2,1-6H3;">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H25BNOOsP2.H/c1-12(2,3)11(7-10,14-8-9)13(4,5)6;/h8-9,11H2,1-6H3;">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              z3="2.808774"/>
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                              z3="1.743021"/>
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                        <bond atomRefs2="a1 a39" order="S"/>
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                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H25BNOOsP2.H/c1-12(2,3)11(7-10,14-8-9)13(4,5)6;/h8-9,11H2,1-6H3;">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
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                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
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                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
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                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
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                     <formula convention="iupac:inchi"
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
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                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
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                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H25BNOOsP2.H/c1-12(2,3)11(7-10,14-8-9)13(4,5)6;/h8-9,11H2,1-6H3;">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H25BNOOsP2.H/c1-12(2,3)11(7-10,14-8-9)13(4,5)6;/h8-9,11H2,1-6H3;">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="0.98142"
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                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
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                        <bond atomRefs2="a22 a24" order="S"/>
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                        <bond atomRefs2="a26 a29" order="S"/>
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                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H25BNOOsP2.H/c1-12(2,3)11(7-10,14-8-9)13(4,5)6;/h8-9,11H2,1-6H3;">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a4 a22" order="S"/>
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                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
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                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
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                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
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                        <bond atomRefs2="a35 a36" order="S"/>
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                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
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                        <scalar units="unit:dalton">377.0695219999999</scalar>
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                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H25BNOOsP2.H/c1-12(2,3)11(7-10,14-8-9)13(4,5)6;/h8-9,11H2,1-6H3;">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
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                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H25BNOOsP2.H/c1-12(2,3)11(7-10,14-8-9)13(4,5)6;/h8-9,11H2,1-6H3;">
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               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H25BNOOsP2.H/c1-12(2,3)11(7-10,14-8-9)13(4,5)6;/h8-9,11H2,1-6H3;">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="2.336074"
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                        <bond atomRefs2="a4 a18" order="S"/>
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                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H25BNOOsP2.H/c1-12(2,3)11(7-10,14-8-9)13(4,5)6;/h8-9,11H2,1-6H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,22,26,4;6,10,14,5;30,31;36,37;1;3;38;39/E:2*(1,2,3);;;;;;/CRV:;;1.1,2.1;1.4;;;;/rA:39nOsH2H0P4P4CHHHCHHHCHHHCHHHCHHHCHHHC2O1HHHHB4NHH/rB:s1;;s1;s1;s5;s6;s6;s6;s5;s10;s10;s10;s5;s14;s14;s14;s4;s18;s18;s18;s4;s22;s22;s22;s4;s26;s26;s26;s1;s30;;;;;s2s34s35;s32s33s36;s1;s1;/rC:-.013,-.4576,-.1893;.1814,.4086,1.3691;.1525,1.4666,-.5998;-2.3587,-.2613,-.2112;2.3361,-.5503,-.3132;3.0806,-2.2038,-.0858;4.1756,-2.1687,-.1901;2.8212,-2.5834,.9127;2.6594,-2.8909,-.8332;3.0332,-.0146,-1.9195;2.7288,1.0237,-2.116;4.132,-.0794,-1.9292;2.6159,-.6496,-2.7139;3.2564,.4829,.8836;2.9111,.2515,1.9009;4.3443,.3329,.8069;3.0177,1.5359,.6809;-3.0067,1.3831,-.6779;-4.1068,1.4004,-.6569;-2.6118,2.1217,.0338;-2.6567,1.6376,-1.6887;-3.2206,-1.3866,-1.369;-2.9604,-2.4238,-1.1127;-4.3135,-1.26,-1.3268;-2.8616,-1.1919,-2.3893;-3.1885,-.6124,1.3778;-2.784,.0709,2.1375;-4.2795,-.489,1.2999;-2.9572,-1.6446,1.6785;-.1547,-2.1358,.5937;-.2583,-3.1895,1.0599;1.253,3.0719,.8525;-.2998,3.4978,.6265;-1.345,1.7324,1.9122;.4996,1.6426,2.7739;-.1361,1.6796,1.7219;.3246,2.6965,.6706;.0524,.9762,-1.3131;-.063,-1.2196,-1.657;/R:/0/N:6,10,14,18,22,26,30,36,37,31,1,5,4,2;3/E:(1,2,3,4,5,6)(12,13);/CRV:7.2,8.4,10.1,11.6,12.4,13.4,14.2;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H25BNOOsP2.H/c1-12(2,3)11(7-10,14-8-9)13(4,5)6;/h8-9,11H2,1-6H3;">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a6 a9" order="S"/>
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                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
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                        <bond atomRefs2="a26 a29" order="S"/>
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                        <bond atomRefs2="a32 a37" order="S"/>
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                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H25BNOOsP2.H/c1-12(2,3)11(7-10,14-8-9)13(4,5)6;/h8-9,11H2,1-6H3;">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H25BNOOsP2.H/c1-12(2,3)11(7-10,14-8-9)13(4,5)6;/h8-9,11H2,1-6H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,22,26,4;6,10,14,5;30,31;36,37;1;3;38;39/E:2*(1,2,3);;;;;;/CRV:;;1.1,2.1;1.4;;;;/rA:39nOsH2H0P4P4CHHHCHHHCHHHCHHHCHHHCHHHC2O1HHHHB4NHH/rB:s1;;s1;s1;s5;s6;s6;s6;s5;s10;s10;s10;s5;s14;s14;s14;s4;s18;s18;s18;s4;s22;s22;s22;s4;s26;s26;s26;s1;s30;;;;;s2s34s35;s32s33s36;s1;s1;/rC:-.0148,-.4575,-.1963;.161,.4171,1.3545;.158,1.4397,-.6248;-2.3604,-.2664,-.2123;2.3348,-.5508,-.309;3.0709,-2.2122,-.1129;4.1668,-2.1802,-.2076;2.8016,-2.6137,.8745;2.6522,-2.8799,-.8791;3.0427,.0173,-1.8991;2.7455,1.0618,-2.0725;4.1412,-.0533,-1.9042;2.6267,-.5969,-2.7104;3.2492,.4548,.9145;2.9055,.1948,1.9253;4.338,.3126,.8342;3.0031,1.511,.74;-3.0126,1.374,-.6874;-4.1126,1.3914,-.6585;-2.6128,2.1182,.0151;-2.6702,1.621,-1.7026;-3.2279,-1.4022,-1.3551;-2.9653,-2.4369,-1.0912;-4.3206,-1.2761,-1.308;-2.8744,-1.2161,-2.379;-3.1779,-.6029,1.3862;-2.7672,.0888,2.135;-4.2696,-.4809,1.3165;-2.9432,-1.6317,1.6958;-.1521,-2.1336,.5934;-.2511,-3.1867,1.0618;1.2513,3.1075,.8474;-.305,3.5029,.5857;-1.3327,1.76,1.9157;.5268,1.6529,2.7491;-.1262,1.7054,1.7089;.3328,2.7144,.6559;.0473,.9611,-1.3381;-.0589,-1.2288,-1.6614;/R:/0/N:6,10,14,18,22,26,30,36,37,31,1,5,4,2;3/E:(1,2,3,4,5,6)(12,13);/CRV:7.2,8.4,10.1,11.6,12.4,13.4,14.2;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              z3="-0.632943"/>
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                              y3="-2.214926"
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                              y3="3.119286"
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                              id="a35"
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                              y3="1.657359"
                              z3="2.74159"/>
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                              y3="1.713949"
                              z3="1.704433"/>
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                              y3="2.720216"
                              z3="0.650673"/>
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                              y3="0.953931"
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                              x3="-0.057937"
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                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H25BNOOsP2.H/c1-12(2,3)11(7-10,14-8-9)13(4,5)6;/h8-9,11H2,1-6H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,22,26,4;6,10,14,5;30,31;36,37;1;3;38;39/E:2*(1,2,3);;;;;;/CRV:;;1.1,2.1;1.4;;;;/rA:39nOsH2H0P4P4CHHHCHHHCHHHCHHHCHHHCHHHC2O1HHHHB4NHH/rB:s1;;s1;s1;s5;s6;s6;s6;s5;s10;s10;s10;s5;s14;s14;s14;s4;s18;s18;s18;s4;s22;s22;s22;s4;s26;s26;s26;s1;s30;;;;;s2s34s35;s32s33s36;s1;s1;/rC:-.0155,-.4584,-.1972;.1555,.4206,1.35;.1599,1.4302,-.6329;-2.361,-.2682,-.2123;2.3342,-.5515,-.3072;3.0689,-2.2149,-.1249;4.1651,-2.1828,-.2173;2.7977,-2.6254,.8582;2.6512,-2.8752,-.8981;3.0443,.0304,-1.8914;2.7494,1.0773,-2.0542;4.1426,-.0425,-1.8964;2.6275,-.5748,-2.7089;3.2468,.4436,.9261;2.9033,.1736,1.9343;4.3357,.3041,.8449;2.9982,1.5008,.7612;-3.0139,1.3706,-.6918;-4.1139,1.388,-.6616;-2.6131,2.1171,.0078;-2.6728,1.6146,-1.7083;-3.2299,-1.4082,-1.3499;-2.967,-2.4419,-1.0826;-4.3226,-1.282,-1.3019;-2.8777,-1.2257,-2.3749;-3.1757,-.5987,1.3888;-2.7635,.0959,2.1341;-4.2675,-.4769,1.3207;-2.9407,-1.6263,1.7019;-.1519,-2.133,.5968;-.25,-3.185,1.0675;1.2526,3.1193,.8448;-.305,3.5043,.5704;-1.3285,1.7698,1.915;.5353,1.6574,2.7416;-.1225,1.7139,1.7044;.337,2.7202,.6507;.0457,.9539,-1.3463;-.0579,-1.234,-1.6609;/R:/0/N:6,10,14,18,22,26,30,36,37,31,1,5,4,2;3/E:(1,2,3,4,5,6)(12,13);/CRV:7.2,8.4,10.1,11.6,12.4,13.4,14.2;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,22,26,4;6,10,14,5;30,31;36,37;1;3;38;39/E:2*(1,2,3);;;;;;/CRV:;;1.1,2.1;1.4;;;;/rA:39nOsH2HP4P4CHHHCHHHCHHHCHHHCHHHCHHHC2O1HHHHB4NHH/rB:s1;s1;s1;s1;s5;s6;s6;s6;s5;s10;s10;s10;s5;s14;s14;s14;s4;s18;s18;s18;s4;s22;s22;s22;s4;s26;s26;s26;s1;s30;;;;;s2s34s35;s32s33s36;s1;s1;/rC:-.0161,-.4586,-.1992;.1488,.4239,1.3449;.1616,1.422,-.6406;-2.3616,-.2702,-.2128;2.3337,-.5517,-.3061;3.0662,-2.2175,-.1351;4.1626,-2.1862,-.2245;2.7919,-2.6357,.844;2.6493,-2.8709,-.9147;3.047,.0415,-1.8845;2.7535,1.09,-2.0398;4.1453,-.0323,-1.888;2.6314,-.5571,-2.7075;3.2442,.4335,.9362;2.9008,.1535,1.9418;4.3335,.2965,.8542;2.9935,1.4916,.7814;-3.0155,1.3671,-.6959;-4.1155,1.3847,-.6636;-2.6135,2.1157,.0007;-2.6765,1.6083,-1.7137;-3.2324,-1.414,-1.3449;-2.9689,-2.4467,-1.0745;-4.3251,-1.2877,-1.2953;-2.882,-1.2349,-2.3711;-3.1725,-.5948,1.3914;-2.7584,.1029,2.1328;-4.2645,-.4733,1.3257;-2.9365,-1.6211,1.7082;-.1507,-2.1321,.5977;-.2469,-3.1835,1.0702;1.2526,3.1306,.8448;-.305,3.5063,.557;-1.325,1.7794,1.9154;.5428,1.66,2.7337;-.1197,1.7229,1.7003;.3406,2.7265,.6469;.0433,.9493,-1.3534;-.0563,-1.2382,-1.6618;/R:/0/N:6,10,14,18,22,26,30,36,37,31,1,5,4,2/E:(1,2,3,4,5,6)(12,13)/CRV:7.2,8.4,10.1,11.7,12.4,13.4,14.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="-0.016799"
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                        <atom elementType="H"
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                              y3="1.413314"
                              z3="-0.64786"/>
                        <atom elementType="P"
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                              x3="-2.362215"
                              y3="-0.272205"
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                        <atom elementType="P"
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                              x3="2.33303"
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                              x3="3.064568"
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                              y3="-2.188433"
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                              y3="-0.59048"
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                              x3="-2.755728"
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                              x3="-2.934791"
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                              x3="-0.150351"
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                              y3="-3.181529"
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                              x3="1.254034"
                              y3="3.14232"
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                              z3="1.913866"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.55038"
                              y3="1.664324"
                              z3="2.726617"/>
                        <atom elementType="B"
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                              x3="-0.116252"
                              y3="1.731176"
                              z3="1.696019"/>
                        <atom elementType="N"
                              id="a37"
                              x3="0.345251"
                              y3="2.731991"
                              z3="0.642221"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.041564"
                              y3="0.94235"
                              z3="-1.36039"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.055191"
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                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a38" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a30" order="S"/>
                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,22,26,4;6,10,14,5;30,31;36,37;1;3;38;39/E:2*(1,2,3);;;;;;/CRV:;;1.1,2.1;1.4;;;;/rA:39nOsH2HP4P4CHHHCHHHCHHHCHHHCHHHCHHHC2O1HHHHB4NHH/rB:s1;s1;s1;s1;s5;s6;s6;s6;s5;s10;s10;s10;s5;s14;s14;s14;s4;s18;s18;s18;s4;s22;s22;s22;s4;s26;s26;s26;s1;s30;;;;;s2s34s35;s32s33s36;s1;s1;/rC:-.0168,-.46,-.1995;.1434,.4273,1.3407;.1636,1.4133,-.6479;-2.3622,-.2722,-.2129;2.333,-.5525,-.3042;3.0646,-2.22,-.1474;4.1611,-2.1884,-.2355;2.7892,-2.6467,.8276;2.648,-2.8661,-.9332;3.0475,.0549,-1.8767;2.756,1.1055,-2.0211;4.1457,-.0208,-1.8808;2.631,-.5346,-2.7057;3.2425,.422,.9473;2.9,.1323,1.9504;4.3318,.2872,.8636;2.9894,1.4808,.8019;-3.0165,1.3637,-.7007;-4.1164,1.3815,-.6672;-2.6135,2.1145,-.007;-2.6786,1.6016,-1.7196;-3.2343,-1.4199,-1.34;-2.9706,-2.4517,-1.0662;-4.3268,-1.2934,-1.2899;-2.8847,-1.2446,-2.3671;-3.1711,-.5905,1.3936;-2.7557,.1101,2.1315;-4.2632,-.4691,1.329;-2.9348,-1.6156,1.7142;-.1504,-2.1314,.6024;-.2457,-3.1815,1.0778;1.254,3.1423,.8433;-.3044,3.5071,.5411;-1.321,1.7893,1.9139;.5504,1.6643,2.7266;-.1163,1.7312,1.696;.3453,2.732,.6422;.0416,.9424,-1.3604;-.0552,-1.2443,-1.6603;/R:/0/N:6,10,14,18,22,26,30,36,37,31,1,5,4,2/E:(1,2,3,4,5,6)(12,13)/CRV:7.2,8.4,10.1,11.7,12.4,13.4,14.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,22,26,4;6,10,14,5;30,31;36,37;1;3;38;39/E:2*(1,2,3);;;;;;/CRV:;;1.1,2.1;1.4;;;;/rA:39nOsH2HP4P4CHHHCHHHCHHHCHHHCHHHCHHHC2O1HHHHB4NHH/rB:s1;s1;s1;s1;s5;s6;s6;s6;s5;s10;s10;s10;s5;s14;s14;s14;s4;s18;s18;s18;s4;s22;s22;s22;s4;s26;s26;s26;s1;s30;;;;;s2s34s35;s32s33s36;s1;s1;/rC:-.0174,-.4601,-.2018;.1375,.4307,1.335;.1652,1.4053,-.6555;-2.3629,-.2741,-.2133;2.3325,-.5529,-.303;3.062,-2.2224,-.1577;4.1588,-2.1913,-.2422;2.7832,-2.6573,.8128;2.6469,-2.8612,-.9503;3.0504,.0663,-1.8692;2.7602,1.1183,-2.0057;4.1486,-.0103,-1.8714;2.6354,-.5165,-2.7037;3.2394,.4116,.9578;2.8968,.1126,1.9581;4.3291,.2792,.8738;2.9842,1.4711,.8215;-3.0183,1.3603,-.7044;-4.1182,1.378,-.6694;-2.6146,2.1129,-.0133;-2.682,1.596,-1.7244;-3.2372,-1.4253,-1.3348;-2.9728,-2.4563,-1.0582;-4.3296,-1.2987,-1.2828;-2.8896,-1.2534,-2.3632;-3.1677,-.5867,1.3964;-2.7502,.1168,2.1304;-4.2599,-.4657,1.3344;-2.9303,-1.6105,1.7203;-.1494,-2.1304,.6033;-.2429,-3.1797,1.0806;1.254,3.1537,.8427;-.3042,3.5081,.5259;-1.317,1.7983,1.9137;.5584,1.6668,2.7177;-.113,1.7398,1.6911;.3491,2.7379,.6376;.0392,.9377,-1.3676;-.0537,-1.2485,-1.6612;/R:/0/N:6,10,14,18,22,26,30,36,37,31,1,5,4,2/E:(1,2,3,4,5,6)(12,13)/CRV:7.2,8.4,10.1,11.7,12.4,13.4,14.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="-0.018269"
                              y3="-0.462443"
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                              x3="0.131519"
                              y3="0.434002"
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                        <atom elementType="H"
                              id="a3"
                              x3="0.167563"
                              y3="1.398783"
                              z3="-0.661595"/>
                        <atom elementType="P"
                              id="a4"
                              x3="-2.363503"
                              y3="-0.276471"
                              z3="-0.213323"/>
                        <atom elementType="P"
                              id="a5"
                              x3="2.331612"
                              y3="-0.553571"
                              z3="-0.301145"/>
                        <atom elementType="C"
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                              x3="3.060797"
                              y3="-2.224588"
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                              x3="4.157625"
                              y3="-2.193107"
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                              y3="-2.668422"
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                              y3="-2.855804"
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                              y3="0.003074"
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                              x3="-2.891347"
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                              id="a26"
                              x3="-3.167732"
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                              x3="-2.749555"
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                              x3="-2.930552"
                              y3="-1.603691"
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                              x3="-0.148733"
                              y3="-2.129899"
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                              x3="-0.241014"
                              y3="-3.177347"
                              z3="1.092075"/>
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                              x3="1.256717"
                              y3="3.164046"
                              z3="0.842241"/>
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                              id="a33"
                              x3="-0.301586"
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                              id="a34"
                              x3="-1.313396"
                              y3="1.809211"
                              z3="1.911356"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.564431"
                              y3="1.67157"
                              z3="2.712182"/>
                        <atom elementType="B"
                              id="a36"
                              x3="-0.109803"
                              y3="1.747604"
                              z3="1.687626"/>
                        <atom elementType="N"
                              id="a37"
                              x3="0.355001"
                              y3="2.742459"
                              z3="0.633724"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.037331"
                              y3="0.931097"
                              z3="-1.372674"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.052412"
                              y3="-1.256511"
                              z3="-1.658244"/>
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                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a38" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a30" order="S"/>
                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,22,26,4;6,10,14,5;30,31;36,37;1;3;38;39/E:2*(1,2,3);;;;;;/CRV:;;1.1,2.1;1.4;;;;/rA:39nOsH2HP4P4CHHHCHHHCHHHCHHHCHHHCHHHC2O1HHHHB4NHH/rB:s1;s1;s1;s1;s5;s6;s6;s6;s5;s10;s10;s10;s5;s14;s14;s14;s4;s18;s18;s18;s4;s22;s22;s22;s4;s26;s26;s26;s1;s30;;;;;s2s34s35;s32s33s36;s1;s1;/rC:-.0183,-.4624,-.2012;.1315,.434,1.332;.1676,1.3988,-.6616;-2.3635,-.2765,-.2133;2.3316,-.5536,-.3011;3.0608,-2.2246,-.1721;4.1576,-2.1931,-.2564;2.782,-2.6684,.7944;2.6453,-2.8558,-.9704;3.0498,.0811,-1.861;2.761,1.135,-1.9857;4.1478,.0031,-1.8645;2.6337,-.4919,-2.7018;3.2382,.3992,.9686;2.8966,.0903,1.9663;4.328,.2689,.8829;2.9808,1.4591,.841;-3.0185,1.3563,-.7107;-4.1183,1.3749,-.6749;-2.6139,2.1114,-.0225;-2.6827,1.5878,-1.7318;-3.2387,-1.4322,-1.3296;-2.9746,-2.462,-1.0486;-4.3311,-1.305,-1.2778;-2.8913,-1.2648,-2.3588;-3.1677,-.5814,1.3981;-2.7496,.1253,2.1285;-4.26,-.4602,1.3362;-2.9306,-1.6037,1.7268;-.1487,-2.1299,.6104;-.241,-3.1773,1.0921;1.2567,3.164,.8422;-.3016,3.5081,.5104;-1.3134,1.8092,1.9114;.5644,1.6716,2.7122;-.1098,1.7476,1.6876;.355,2.7425,.6337;.0373,.9311,-1.3727;-.0524,-1.2565,-1.6582;/R:/0/N:6,10,14,18,22,26,30,36,37,31,1,5,4,2/E:(1,2,3,4,5,6)(12,13)/CRV:7.2,8.4,10.1,11.7,12.4,13.4,14.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="-0.018841"
                              y3="-0.461328"
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                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="1.677502"
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                        <bond atomRefs2="a1 a38" order="S"/>
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                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                        <atom elementType="H"
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                              x3="-3.161499"
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                              y3="1.685798"
                              z3="2.680943"/>
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                              z3="1.669064"/>
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                              y3="2.755563"
                              z3="0.611555"/>
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                              x3="0.027674"
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                              z3="-1.393079"/>
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                        <bond atomRefs2="a1 a38" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a30" order="S"/>
                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
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                        <bond atomRefs2="a4 a18" order="S"/>
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                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,22,26,4;6,10,14,5;30,31;36,37;1;3;38;39/E:2*(1,2,3);;;;;;/CRV:;;1.1,2.1;1.4;;;;/rA:39nOsH2HP4P4CHHHCHHHCHHHCHHHCHHHCHHHC2O1HHHHB4NHH/rB:s1;s1;s1;s1;s5;s6;s6;s6;s5;s10;s10;s10;s5;s14;s14;s14;s4;s18;s18;s18;s4;s22;s22;s22;s4;s26;s26;s26;s1;s30;;;;;s2s34s35;s32s33s36;s1;s1;/rC:-.0218,-.4677,-.2036;.1084,.4449,1.3168;.1771,1.3729,-.6847;-2.3665,-.2849,-.2137;2.328,-.5551,-.2943;3.0534,-2.2312,-.2195;4.1509,-2.1999,-.2959;2.7673,-2.7085,.7289;2.6406,-2.8323,-1.0421;3.0536,.1329,-1.8279;2.7691,1.1919,-1.9132;4.1513,.0511,-1.83;2.6392,-.4071,-2.6911;3.2274,.3566,1.0092;2.8819,.0171,1.9956;4.318,.23,.9248;2.9679,1.4192,.909;-3.0231,1.3422,-.7279;-4.1229,1.361,-.6907;-2.6183,2.1048,-.0482;-2.6891,1.5636,-1.7518;-3.248,-1.4544,-1.3101;-2.9832,-2.4807,-1.0168;-4.34,-1.3257,-1.255;-2.905,-1.3008,-2.343;-3.1615,-.5653,1.4069;-2.7378,.1526,2.1234;-4.2541,-.4443,1.3505;-2.9226,-1.5824,1.7503;-.1461,-2.1273,.6264;-.2318,-3.1698,1.1199;1.2641,3.201,.8359;-.2904,3.5008,.4401;-1.2952,1.8469,1.9063;.595,1.6858,2.6809;-.0944,1.7758,1.6691;.3783,2.7556,.6116;.0277,.9109,-1.3931;-.0474,-1.28,-1.6531;/R:/0/N:6,10,14,18,22,26,30,36,37,31,1,5,4,2/E:(1,2,3,4,5,6)(12,13)/CRV:7.2,8.4,10.1,11.7,12.4,13.4,14.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,22,26,4;6,10,14,5;30,31;36,37;1;3;38;39/E:2*(1,2,3);;;;;;/CRV:;;1.1,2.1;1.4;;;;/rA:39nOsH2HP4P4CHHHCHHHCHHHCHHHCHHHCHHHC2O1HHHHB4NHH/rB:s1;s1;s1;s1;s5;s6;s6;s6;s5;s10;s10;s10;s5;s14;s14;s14;s4;s18;s18;s18;s4;s22;s22;s22;s4;s26;s26;s26;s1;s30;;;;;s2s34s35;s32s33s36;s1;s1;/rC:-.0228,-.4678,-.2051;.1044,.4496,1.3115;.1776,1.3648,-.6942;-2.3675,-.2871,-.2133;2.3271,-.5557,-.2925;3.0514,-2.2328,-.2348;4.1489,-2.2011,-.3086;2.7634,-2.7206,.7075;2.64,-2.8243,-1.065;3.0563,.1489,-1.8167;2.7728,1.2091,-1.8901;4.154,.0664,-1.8172;2.6437,-.3808,-2.6869;3.2235,.3423,1.023;2.8735,-.0042,2.0055;4.3141,.2141,.9419;2.9655,1.406,.9286;-3.0255,1.3377,-.7333;-4.1252,1.3563,-.6949;-2.6203,2.1035,-.0569;-2.6929,1.5553,-1.7585;-3.251,-1.4618,-1.3025;-2.9856,-2.4867,-1.0049;-4.3429,-1.333,-1.2457;-2.9102,-1.313,-2.3368;-3.1589,-.5601,1.4104;-2.7342,.1617,2.1225;-4.2517,-.4403,1.3558;-2.9184,-1.5753,1.7584;-.1454,-2.1258,.629;-.2292,-3.1671,1.125;1.2685,3.2084,.831;-.2843,3.5016,.423;-1.2908,1.8573,1.901;.6014,1.6913,2.6716;-.0902,1.7838,1.6618;.3854,2.76,.604;.0229,.9037,-1.4011;-.0474,-1.2847,-1.6526;/R:/0/N:6,10,14,18,22,26,30,36,37,31,1,5,4,2/E:(1,2,3,4,5,6)(12,13)/CRV:7.2,8.4,10.1,11.7,12.4,13.4,14.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="-0.023847"
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                        <atom elementType="H"
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                              x3="0.180454"
                              y3="1.356325"
                              z3="-0.700071"/>
                        <atom elementType="P"
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                              x3="-2.368391"
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                              x3="2.325713"
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                              y3="1.69509"
                              z3="2.666731"/>
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                              y3="1.790945"
                              z3="1.657875"/>
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                              x3="0.394295"
                              y3="2.763006"
                              z3="0.600264"/>
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                              x3="0.020404"
                              y3="0.894786"
                              z3="-1.405379"/>
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                              x3="-0.046457"
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                        <bond atomRefs2="a1 a38" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a30" order="S"/>
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                        <bond atomRefs2="a1 a4" order="S"/>
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                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,22,26,4;6,10,14,5;30,31;36,37;1;3;38;39/E:2*(1,2,3);;;;;;/CRV:;;1.1,2.1;1.4;;;;/rA:39nOsH2HP4P4CHHHCHHHCHHHCHHHCHHHCHHHC2O1HHHHB4NHH/rB:s1;s1;s1;s1;s5;s6;s6;s6;s5;s10;s10;s10;s5;s14;s14;s14;s4;s18;s18;s18;s4;s22;s22;s22;s4;s26;s26;s26;s1;s30;;;;;s2s34s35;s32s33s36;s1;s1;/rC:-.0238,-.4703,-.2035;.0989,.4525,1.3093;.1805,1.3563,-.7001;-2.3684,-.2898,-.213;2.3257,-.5553,-.2905;3.0493,-2.2334,-.2499;4.147,-2.2021,-.3241;2.7612,-2.7301,.6878;2.6366,-2.8165,-1.0855;3.0541,.1654,-1.8076;2.7711,1.2266,-1.868;4.1518,.0822,-1.8099;2.6405,-.354,-2.6836;3.2227,.3301,1.0328;2.8704,-.0228,2.0121;4.313,.1986,.9517;2.9695,1.3958,.9462;-3.0259,1.3331,-.74;-4.1257,1.3521,-.7021;-2.6209,2.1018,-.0666;-2.6929,1.5464,-1.7661;-3.2519,-1.4693,-1.297;-2.9865,-2.4928,-.9948;-4.3439,-1.3401,-1.241;-2.9108,-1.3251,-2.3319;-3.1597,-.5542,1.412;-2.7348,.1714,2.12;-4.2525,-.4347,1.357;-2.9192,-1.5675,1.7655;-.1449,-2.1251,.6374;-.2273,-3.1647,1.1374;1.2743,3.2155,.8321;-.2762,3.5007,.4069;-1.2875,1.8683,1.8962;.6049,1.6951,2.6667;-.087,1.7909,1.6579;.3943,2.763,.6003;.0204,.8948,-1.4054;-.0465,-1.2927,-1.6485;/R:/0/N:6,10,14,18,22,26,30,36,37,31,1,5,4,2/E:(1,2,3,4,5,6)(12,13)/CRV:7.2,8.4,10.1,11.7,12.4,13.4,14.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,22,26,4;6,10,14,5;30,31;36,37;1;3;38;39/E:2*(1,2,3);;;;;;/CRV:;;1.1,2.1;1.4;;;;/rA:39nOsH2HP4P4CHHHCHHHCHHHCHHHCHHHCHHHC2O1HHHHB4NHH/rB:s1;s1;s1;s1;s5;s6;s6;s6;s5;s10;s10;s10;s5;s14;s14;s14;s4;s18;s18;s18;s4;s22;s22;s22;s4;s26;s26;s26;s1;s30;;;;;s2s34s35;s32s33s36;s1;s1;/rC:-.0248,-.471,-.2044;.0961,.4579,1.3036;.18,1.3505,-.7102;-2.3694,-.2924,-.2125;2.3248,-.5561,-.2892;3.048,-2.2347,-.268;4.1458,-2.2025,-.3393;2.7579,-2.7434,.6626;2.637,-2.8067,-1.112;3.0563,.1831,-1.7958;2.7732,1.2449,-1.8437;4.1539,.1,-1.7968;2.6449,-.3258,-2.6791;3.2186,.3135,1.0469;2.862,-.0479,2.0214;4.309,.1812,.9694;2.9661,1.3798,.9671;-3.0276,1.3277,-.7478;-4.1273,1.3472,-.7086;-2.6217,2.1004,-.0789;-2.6959,1.5353,-1.7754;-3.2548,-1.4783,-1.2878;-2.989,-2.5,-.9798;-4.3466,-1.3486,-1.2307;-2.9155,-1.3404,-2.3242;-3.158,-.5472,1.4155;-2.7325,.1831,2.1184;-4.251,-.4288,1.3615;-2.9161,-1.558,1.7751;-.1432,-2.1231,.6423;-.2235,-3.1609,1.1462;1.2809,3.2214,.829;-.2675,3.504,.3935;-1.2844,1.879,1.8875;.608,1.7,2.6589;-.0836,1.7992,1.6505;.4026,2.7683,.5944;.0148,.8883,-1.4128;-.0474,-1.2988,-1.6467;/R:/0/N:6,10,14,18,22,26,30,36,37,31,1,5,4,2/E:(1,2,3,4,5,6)(12,13)/CRV:7.2,8.4,10.1,11.7,12.4,13.4,14.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                        <atom elementType="H"
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                              x3="0.182337"
                              y3="1.338937"
                              z3="-0.715326"/>
                        <atom elementType="P"
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                              x3="-2.370589"
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                              z3="-0.212116"/>
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                              x3="2.323467"
                              y3="-0.555212"
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                        <atom elementType="C"
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                              x3="3.045824"
                              y3="-2.234384"
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                              y3="-2.202621"
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                              x3="-3.158751"
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                              y3="3.226429"
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                              y3="1.702562"
                              z3="2.655488"/>
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                              y3="1.806465"
                              z3="1.646282"/>
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                              x3="0.413649"
                              y3="2.770265"
                              z3="0.590732"/>
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                              x3="0.012535"
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                              z3="-1.417594"/>
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                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a38" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a30" order="S"/>
                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,22,26,4;6,10,14,5;30,31;36,37;1;3;38;39/E:2*(1,2,3);;;;;;/CRV:;;1.1,2.1;1.4;;;;/rA:39nOsH2HP4P4CHHHCHHHCHHHCHHHCHHHCHHHC2O1HHHHB4NHH/rB:s1;s1;s1;s1;s5;s6;s6;s6;s5;s10;s10;s10;s5;s14;s14;s14;s4;s18;s18;s18;s4;s22;s22;s22;s4;s26;s26;s26;s1;s30;;;;;s2s34s35;s32s33s36;s1;s1;/rC:-.0261,-.4729,-.2027;.0907,.4608,1.301;.1823,1.3389,-.7153;-2.3706,-.2949,-.2121;2.3235,-.5552,-.287;3.0458,-2.2344,-.283;4.1436,-2.2026,-.3552;2.756,-2.7517,.643;2.6332,-2.798,-1.1319;3.0536,.2003,-1.7861;2.7707,1.2627,-1.8206;4.1513,.117,-1.789;2.6414,-.298,-2.675;3.2186,.3014,1.0561;2.8583,-.0648,2.0277;4.3085,.163,.9789;2.9742,1.3705,.9841;-3.029,1.3225,-.7546;-4.1287,1.3419,-.7156;-2.6234,2.0979,-.0892;-2.6973,1.5258,-1.7831;-3.2557,-1.4858,-1.2822;-2.9899,-2.5061,-.9697;-4.3476,-1.356,-1.2258;-2.9162,-1.3523,-2.3191;-3.1588,-.5414,1.4172;-2.7331,.193,2.1158;-4.2518,-.4234,1.3631;-2.9166,-1.5502,1.7823;-.1436,-2.1223,.6504;-.2228,-3.1583,1.1581;1.289,3.2264,.8314;-.2553,3.5028,.3757;-1.2816,1.8911,1.8804;.6087,1.7026,2.6555;-.0808,1.8065,1.6463;.4136,2.7703,.5907;.0125,.8788,-1.4176;-.0465,-1.306,-1.6428;/R:/0/N:6,10,14,18,22,26,30,36,37,31,1,5,4,2/E:(1,2,3,4,5,6)(12,13)/CRV:7.2,8.4,10.1,11.7,12.4,13.4,14.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
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                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
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                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
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                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
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                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a14 a17" order="S"/>
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                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
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                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a1 a30" order="S"/>
                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,22,26,4;6,10,14,5;30,31;36,37;1;3;38;39/E:2*(1,2,3);;;;;;/CRV:;;1.1,2.1;1.4;;;;/rA:39nOsH2HP4P4CHHHCHHHCHHHCHHHCHHHCHHHC2O1HHHHB4NHH/rB:s1;s1;s1;s1;s5;s6;s6;s6;s5;s10;s10;s10;s5;s14;s14;s14;s4;s18;s18;s18;s4;s22;s22;s22;s4;s26;s26;s26;s1;s30;;;;;s2s34s35;s32s33s36;s1;s1;/rC:-.0296,-.4766,-.2039;.0813,.4749,1.2859;.1817,1.3204,-.7412;-2.3743,-.3031,-.2107;2.3202,-.556,-.2833;3.0414,-2.2348,-.3341;4.1395,-2.2018,-.4007;2.7474,-2.783,.5727;2.6311,-2.7685,-1.203;3.0547,.2521,-1.7524;2.7704,1.3148,-1.748;4.1524,.1698,-1.7546;2.6463,-.2143,-2.6602;3.2099,.2547,1.0915;2.8359,-.1327,2.0491;4.2988,.1074,1.0224;2.9765,1.3271,1.0419;-3.0353,1.3055,-.7766;-4.135,1.325,-.7347;-2.6284,2.0916,-.1244;-2.7071,1.4931,-1.8092;-3.2626,-1.5116,-1.2579;-2.9951,-2.5266,-.9298;-4.3543,-1.3815,-1.1998;-2.9267,-1.395,-2.298;-3.1562,-.5223,1.4256;-2.7291,.2251,2.1096;-4.2496,-.407,1.3736;-2.9108,-1.524,1.8077;-.1394,-2.116,.6694;-.2125,-3.1454,1.1911;1.3158,3.2424,.8331;-.2173,3.5099,.3315;-1.2743,1.9254,1.8476;.6088,1.7135,2.6392;-.0717,1.8303,1.626;.4469,2.783,.5776;-.0006,.8604,-1.4373;-.0488,-1.3261,-1.6358;/R:/0/N:6,10,14,18,22,26,30,36,37,31,1,5,4,2/E:(1,2,3,4,5,6)(12,13)/CRV:7.2,8.4,10.1,11.7,12.4,13.4,14.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="-0.030715"
                              y3="-0.476944"
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                        <atom elementType="H"
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                              x3="0.078495"
                              y3="0.479471"
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                        <atom elementType="H"
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                              x3="0.18112"
                              y3="1.311083"
                              z3="-0.748402"/>
                        <atom elementType="P"
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                              x3="-2.375743"
                              y3="-0.305213"
                              z3="-0.209729"/>
                        <atom elementType="P"
                              id="a5"
                              x3="2.319501"
                              y3="-0.555265"
                              z3="-0.281687"/>
                        <atom elementType="C"
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                              x3="3.039345"
                              y3="-2.234031"
                              z3="-0.350917"/>
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                              x3="4.137558"
                              y3="-2.201502"
                              z3="-0.415389"/>
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                              z3="-1.226677"/>
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                              z3="-1.740605"/>
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                              x3="-2.929326"
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                              x3="-2.728569"
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                              x3="-0.138691"
                              y3="-2.113421"
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                              y3="-3.141038"
                              z3="1.201095"/>
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                              x3="1.325967"
                              y3="3.245525"
                              z3="0.834518"/>
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                              id="a34"
                              x3="-1.273294"
                              y3="1.937798"
                              z3="1.833583"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.604406"
                              y3="1.7174"
                              z3="2.635883"/>
                        <atom elementType="B"
                              id="a36"
                              x3="-0.070057"
                              y3="1.838169"
                              z3="1.619074"/>
                        <atom elementType="N"
                              id="a37"
                              x3="0.459245"
                              y3="2.785833"
                              z3="0.573083"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.005075"
                              y3="0.85311"
                              z3="-1.443939"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.049529"
                              y3="-1.331178"
                              z3="-1.633877"/>
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                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a38" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a30" order="S"/>
                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,22,26,4;6,10,14,5;30,31;36,37;1;3;38;39/E:2*(1,2,3);;;;;;/CRV:;;1.1,2.1;1.4;;;;/rA:39nOsH2HP4P4CHHHCHHHCHHHCHHHCHHHCHHHC2O1HHHHB4NHH/rB:s1;s1;s1;s1;s5;s6;s6;s6;s5;s10;s10;s10;s5;s14;s14;s14;s4;s18;s18;s18;s4;s22;s22;s22;s4;s26;s26;s26;s1;s30;;;;;s2s34s35;s32s33s36;s1;s1;/rC:-.0307,-.4769,-.2039;.0785,.4795,1.2813;.1811,1.3111,-.7484;-2.3757,-.3052,-.2097;2.3195,-.5553,-.2817;3.0393,-2.234,-.3509;4.1376,-2.2015,-.4154;2.7433,-2.7926,.5489;2.6297,-2.757,-1.2267;3.0554,.2697,-1.7406;2.7702,1.3321,-1.7238;4.1531,.188,-1.7424;2.6486,-.1865,-2.6543;3.2089,.2392,1.1024;2.8306,-.1549,2.0556;4.2974,.0875,1.035;2.9809,1.3127,1.0605;-3.0388,1.2996,-.7836;-4.1384,1.3186,-.7403;-2.6317,2.0894,-.1365;-2.7121,1.4817,-1.8177;-3.2641,-1.52,-1.2496;-2.9956,-2.533,-.9164;-4.3559,-1.3904,-1.1912;-2.9293,-1.4087,-2.2907;-3.1557,-.5158,1.4287;-2.7286,.236,2.1077;-4.2493,-.4018,1.3773;-2.909,-1.515,1.8163;-.1387,-2.1134,.6756;-.2104,-3.141,1.2011;1.326,3.2455,.8345;-.2017,3.5114,.3152;-1.2733,1.9378,1.8336;.6044,1.7174,2.6359;-.0701,1.8382,1.6191;.4592,2.7858,.5731;-.0051,.8531,-1.4439;-.0495,-1.3312,-1.6339;/R:/0/N:6,10,14,18,22,26,30,36,37,31,1,5,4,2/E:(1,2,3,4,5,6)(12,13)/CRV:7.2,8.4,10.1,11.7,12.4,13.4,14.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="2.318292"
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                              y3="-2.233536"
                              z3="-0.366872"/>
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                              z3="-0.429645"/>
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                              y3="3.249951"
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                              y3="1.721596"
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                              y3="2.790452"
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                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a38" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a30" order="S"/>
                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
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                        <bond atomRefs2="a26 a29" order="S"/>
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                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
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                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a38" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a30" order="S"/>
                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="1.28675"
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                        <bond atomRefs2="a1 a38" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
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                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
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                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a38" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a30" order="S"/>
                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a1 a38" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
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                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
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                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
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                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
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                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
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                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a38" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a30" order="S"/>
                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
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                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
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                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
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                        <bond atomRefs2="a22 a23" order="S"/>
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                        <bond atomRefs2="a22 a24" order="S"/>
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                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
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                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              z3="-1.612848"/>
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                        <bond atomRefs2="a1 a30" order="S"/>
                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a1 a30" order="S"/>
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                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
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                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a1 a3" order="S"/>
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                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
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                        <bond atomRefs2="a32 a37" order="S"/>
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                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
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                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
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                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
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                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
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               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
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                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
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                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              x3="-0.084037"
                              y3="-1.39852"
                              z3="-1.6039"/>
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                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a38" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              z3="1.500471"/>
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                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
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                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
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                        <bond atomRefs2="a32 a37" order="S"/>
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                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
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                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              x3="-0.089689"
                              y3="-1.404431"
                              z3="-1.600203"/>
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                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a38" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
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                        <bond atomRefs2="a26 a29" order="S"/>
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                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
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                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              x3="-0.09511"
                              y3="-1.408496"
                              z3="-1.597344"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a30" order="S"/>
                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a38" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="1.225044"
                              z3="-0.876056"/>
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                              x3="-2.406451"
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                              x3="2.295974"
                              y3="-0.541819"
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                              y3="1.799877"
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                              z3="1.464073"/>
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                              y3="2.778105"
                              z3="0.51549"/>
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                              y3="0.762874"
                              z3="-1.54147"/>
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                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a38" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,22,26,4;6,10,14,5;30,31;36,37;1;3;38;39/E:2*(1,2,3);;;;;;/CRV:;;1.1,2.1;1.4;;;;/rA:39nOsH2HP4P4CHHHCHHHCHHHCHHHCHHHCHHHC2O1HHHHB4NHH/rB:s1;s1;s1;s1;s5;s6;s6;s6;s5;s10;s10;s10;s5;s14;s14;s14;s4;s18;s18;s18;s4;s22;s22;s22;s4;s26;s26;s26;s1;s30;;;;;s2s34s35;s32s33s36;s1;s1;/rC:-.0578,-.4791,-.2104;.0636,.5415,1.2228;.1618,1.225,-.8761;-2.4065,-.3447,-.1914;2.296,-.5418,-.2726;3.0172,-2.176,-.6589;4.1166,-2.1385,-.694;2.7009,-2.8976,.1086;2.6223,-2.5153,-1.6268;3.0471,.5779,-1.5064;2.7093,1.597,-1.2612;4.1466,.531,-1.4856;2.6855,.313,-2.5104;3.1455,-.0461,1.2667;2.6747,-.5521,2.12;4.2219,-.2752,1.2403;3.01,1.0369,1.3744;-3.1133,1.1754,-.9224;-4.2115,1.1842,-.849;-2.7017,2.038,-.3813;-2.8196,1.2439,-1.98;-3.289,-1.6823,-1.0729;-2.9942,-2.6478,-.6364;-4.3818,-1.567,-1.0063;-2.9756,-1.68,-2.1264;-3.1493,-.3831,1.4771;-2.7252,.4497,2.056;-4.2461,-.2976,1.4396;-2.8711,-1.326,1.9701;-.1245,-2.0621,.7679;-.1634,-3.0549,1.3592;1.5852,3.2242,.9362;.2391,3.4979,.0457;-1.2342,2.1546,1.456;.4445,1.7999,2.5865;-.0262,1.945,1.4641;.7778,2.7781,.5155;-.0772,.7629,-1.5415;-.0975,-1.4088,-1.5968;/R:/0/N:6,10,14,18,22,26,30,36,37,31,1,5,4,2/E:(1,2,3,4,5,6)(12,13)/CRV:7.2,8.4,10.1,11.7,12.4,13.4,14.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              x3="-0.100763"
                              y3="-1.411687"
                              z3="-1.59472"/>
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                        <bond atomRefs2="a1 a38" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
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                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
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                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
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                        <bond atomRefs2="a18 a20" order="S"/>
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                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
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                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              x3="-0.106641"
                              y3="-1.415015"
                              z3="-1.591645"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a30" order="S"/>
                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a38" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                        <atom elementType="H"
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                              y3="1.215191"
                              z3="-0.903118"/>
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                              y3="1.823477"
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                        <bond atomRefs2="a1 a39" order="S"/>
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                        <bond atomRefs2="a1 a38" order="S"/>
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                        <bond atomRefs2="a1 a5" order="S"/>
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                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              id="a39"
                              x3="-0.112449"
                              y3="-1.4187"
                              z3="-1.588062"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a30" order="S"/>
                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a1 a38" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,22,26,4;6,10,14,5;30,31;36,37;1;3;38;39/E:2*(1,2,3);;;;;;/CRV:;;1.1,2.1;1.4;;;;/rA:39nOsH2HP4P4CHHHCHHHCHHHCHHHCHHHCHHHC2O1HHHHB4NHH/rB:s1;s1;s1;s1;s5;s6;s6;s6;s5;s10;s10;s10;s5;s14;s14;s14;s4;s18;s18;s18;s4;s22;s22;s22;s4;s26;s26;s26;s1;s30;;;;;s2s34s35;s32s33s36;s1;s1;/rC:-.064,-.4729,-.2126;.0616,.5558,1.212;.1413,1.2132,-.9103;-2.4135,-.3515,-.185;2.2902,-.5326,-.2738;3.0068,-2.1488,-.7385;4.1066,-2.1152,-.7667;2.683,-2.9062,-.0096;2.6149,-2.4378,-1.7237;3.0525,.6504,-1.4379;2.6962,1.6501,-1.1419;4.1519,.6107,-1.4009;2.7099,.4338,-2.4601;3.1272,-.1244,1.2976;2.6394,-.6692,2.1171;4.2003,-.3693,1.2724;3.0107,.9559,1.4602;-3.1359,1.1402,-.9585;-4.2335,1.1447,-.8778;-2.7261,2.0226,-.4484;-2.8498,1.1766,-2.02;-3.2901,-1.7223,-1.02;-2.9855,-2.6719,-.5559;-4.3835,-1.6134,-.9505;-2.9825,-1.7497,-2.0749;-3.1471,-.3435,1.4886;-2.7252,.5087,2.04;-4.2447,-.2662,1.4556;-2.8596,-1.2692,2.0085;-.1178,-2.0427,.7882;-.1463,-3.0281,1.3925;1.6368,3.2184,.9755;.3629,3.4737,-.0232;-1.2179,2.2019,1.3439;.3911,1.8285,2.567;-.0168,1.9673,1.4197;.8583,2.7666,.5092;-.0891,.7345,-1.5695;-.1124,-1.4187,-1.5881;/R:/0/N:6,10,14,18,22,26,30,36,37,31,1,5,4,2/E:(1,2,3,4,5,6)(12,13)/CRV:7.2,8.4,10.1,11.7,12.4,13.4,14.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="-0.064823"
                              y3="-0.470414"
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                              z3="1.209297"/>
                        <atom elementType="H"
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                              x3="0.134033"
                              y3="1.209676"
                              z3="-0.917605"/>
                        <atom elementType="P"
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                              x3="-2.414411"
                              y3="-0.352308"
                              z3="-0.183692"/>
                        <atom elementType="P"
                              id="a5"
                              x3="2.289315"
                              y3="-0.529926"
                              z3="-0.274073"/>
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                              x3="3.003557"
                              y3="-2.143505"
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                              y3="-2.112152"
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                              y3="3.219662"
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                              id="a35"
                              x3="0.38279"
                              y3="1.833741"
                              z3="2.561875"/>
                        <atom elementType="B"
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                              x3="-0.014995"
                              y3="1.971766"
                              z3="1.4110"/>
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                              x3="0.871036"
                              y3="2.764779"
                              z3="0.50775"/>
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                              id="a38"
                              x3="-0.091255"
                              y3="0.727703"
                              z3="-1.576198"/>
                        <atom elementType="H"
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                              x3="-0.114999"
                              y3="-1.41913"
                              z3="-1.586802"/>
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                        <bond atomRefs2="a1 a30" order="S"/>
                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a1 a38" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,22,26,4;6,10,14,5;30,31;36,37;1;3;38;39/E:2*(1,2,3);;;;;;/CRV:;;1.1,2.1;1.4;;;;/rA:39nOsH2HP4P4CHHHCHHHCHHHCHHHCHHHCHHHC2O1HHHHB4NHH/rB:s1;s1;s1;s1;s5;s6;s6;s6;s5;s10;s10;s10;s5;s14;s14;s14;s4;s18;s18;s18;s4;s22;s22;s22;s4;s26;s26;s26;s1;s30;;;;;s2s34s35;s32s33s36;s1;s1;/rC:-.0648,-.4704,-.2133;.0611,.5589,1.2093;.134,1.2097,-.9176;-2.4144,-.3523,-.1837;2.2893,-.5299,-.2741;3.0036,-2.1435,-.752;4.1035,-2.1122,-.7782;2.677,-2.9068,-.0304;2.6126,-2.423,-1.7404;3.0561,.662,-1.4257;2.6953,1.6585,-1.1242;4.1552,.6235,-1.3827;2.7198,.4516,-2.4513;3.1228,-.1379,1.3032;2.6329,-.6917,2.1155;4.1957,-.3839,1.2781;3.0072,.9413,1.4768;-3.1402,1.1345,-.9632;-4.2378,1.1375,-.881;-2.731,2.0199,-.4581;-2.8557,1.1664,-2.0253;-3.2899,-1.7283,-1.0113;-2.9831,-2.6754,-.5436;-4.3834,-1.6208,-.9407;-2.9837,-1.7597,-2.0666;-3.1453,-.3379,1.4911;-2.7237,.5173,2.0383;-4.243,-.2624,1.4597;-2.8555,-1.2609,2.0147;-.1162,-2.0379,.7918;-.1425,-3.0218,1.3983;1.643,3.2197,.9818;.3836,3.4676,-.0374;-1.2149,2.2096,1.3245;.3828,1.8337,2.5619;-.015,1.9718,1.411;.871,2.7648,.5078;-.0913,.7277,-1.5762;-.115,-1.4191,-1.5868;/R:/0/N:6,10,14,18,22,26,30,36,37,31,1,5,4,2/E:(1,2,3,4,5,6)(12,13)/CRV:7.2,8.4,10.1,11.7,12.4,13.4,14.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              z3="-1.581801"/>
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                              id="a39"
                              x3="-0.117717"
                              y3="-1.422871"
                              z3="-1.583861"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a30" order="S"/>
                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a1 a38" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="1.203188"
                              z3="-0.930981"/>
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                              x3="2.287346"
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                              z3="2.554578"/>
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                              z3="1.397237"/>
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                              y3="2.758896"
                              z3="0.507374"/>
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                        <bond atomRefs2="a1 a30" order="S"/>
                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a1 a38" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
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                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
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                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              z3="-1.59416"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.121603"
                              y3="-1.427362"
                              z3="-1.580136"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a30" order="S"/>
                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a1 a38" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,22,26,4;6,10,14,5;30,31;36,37;1;3;38;39/E:2*(1,2,3);;;;;;/CRV:;;1.1,2.1;1.4;;;;/rA:39nOsH2HP4P4CHHHCHHHCHHHCHHHCHHHCHHHC2O1HHHHB4NHH/rB:s1;s1;s1;s1;s5;s6;s6;s6;s5;s10;s10;s10;s5;s14;s14;s14;s4;s18;s18;s18;s4;s22;s22;s22;s4;s26;s26;s26;s1;s30;;;;;s2s34s35;s32s33s36;s1;s1;/rC:-.0676,-.4685,-.2133;.0582,.5651,1.2042;.1092,1.2037,-.9385;-2.4174,-.3556,-.1809;2.2871,-.5238,-.2752;2.9977,-2.1284,-.7885;4.0979,-2.1001,-.8122;2.6673,-2.9064,-.0844;2.6075,-2.385,-1.7832;3.0606,.6931,-1.3947;2.6951,1.6806,-1.0696;4.1596,.6536,-1.345;2.7313,.5063,-2.4271;3.1158,-.1735,1.3138;2.6271,-.7561,2.1068;4.1894,-.4156,1.2842;2.998,.9009,1.5216;-3.1472,1.1198,-.9782;-4.2446,1.1221,-.8947;-2.739,2.0122,-.4846;-2.8639,1.1388,-2.0409;-3.2914,-1.744,-.989;-2.9816,-2.6843,-.5097;-4.3849,-1.638,-.9177;-2.9871,-1.7882,-2.0444;-3.1457,-.3205,1.4949;-2.7244,.542,2.0304;-4.2436,-.2471,1.4648;-2.8533,-1.2361,2.0299;-.1095,-2.0262,.8085;-.1286,-3.003,1.4269;1.6561,3.2243,1.0049;.4408,3.4463,-.0737;-1.2073,2.229,1.2761;.3589,1.8456,2.5517;-.0116,1.9812,1.3918;.9051,2.7582,.5094;-.0926,.7053,-1.5942;-.1216,-1.4274,-1.5801;/R:/0/N:6,10,14,18,22,26,30,36,37,31,1,5,4,2/E:(1,2,3,4,5,6)(12,13)/CRV:7.2,8.4,10.1,11.7,12.4,13.4,14.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                        <atom elementType="H"
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                              y3="1.197854"
                              z3="-0.94256"/>
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                              z3="-0.180022"/>
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                              x3="2.286028"
                              y3="-0.520975"
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                              y3="-2.122465"
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                              y3="3.225857"
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                        <atom elementType="H"
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                              x3="0.348602"
                              y3="1.84866"
                              z3="2.549869"/>
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                              z3="1.386579"/>
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                              y3="2.754439"
                              z3="0.511777"/>
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                              z3="-1.599655"/>
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                              x3="-0.123567"
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                        <bond atomRefs2="a1 a30" order="S"/>
                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a1 a38" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,22,26,4;6,10,14,5;30,31;36,37;1;3;38;39/E:2*(1,2,3);;;;;;/CRV:;;1.1,2.1;1.4;;;;/rA:39nOsH2HP4P4CHHHCHHHCHHHCHHHCHHHCHHHC2O1HHHHB4NHH/rB:s1;s1;s1;s1;s5;s6;s6;s6;s5;s10;s10;s10;s5;s14;s14;s14;s4;s18;s18;s18;s4;s22;s22;s22;s4;s26;s26;s26;s1;s30;;;;;s2s34s35;s32s33s36;s1;s1;/rC:-.0685,-.4669,-.2133;.0575,.566,1.2032;.1015,1.1979,-.9426;-2.4184,-.3561,-.18;2.286,-.521,-.2755;2.9968,-2.1225,-.7988;4.0969,-2.0945,-.8217;2.6654,-2.9052,-.1006;2.6072,-2.372,-1.7957;3.0607,.7029,-1.3862;2.6947,1.6881,-1.0544;4.1597,.6623,-1.336;2.7322,.5233,-2.4201;3.1135,-.1834,1.3172;2.6252,-.7748,2.1046;4.1874,-.4266,1.2832;2.9983,.8891,1.5402;-3.1499,1.1147,-.9841;-4.2473,1.1163,-.9;-2.7422,2.0097,-.4956;-2.8672,1.1288,-2.0469;-3.2922,-1.7482,-.9817;-2.9817,-2.6866,-.499;-4.3857,-1.6424,-.9101;-2.9886,-1.7964,-2.0371;-3.1447,-.3142,1.4967;-2.7231,.5512,2.0284;-4.2427,-.2417,1.4677;-2.8511,-1.2274,2.0352;-.1098,-2.0226,.8123;-.1271,-2.9978,1.4331;1.6597,3.2259,1.0141;.462,3.4365,-.0859;-1.2053,2.233,1.2597;.3486,1.8487,2.5499;-.0112,1.9829,1.3866;.9164,2.7544,.5118;-.0892,.6961,-1.5997;-.1236,-1.4274,-1.5793;/R:/0/N:6,10,14,18,22,26,30,36,37,31,1,5,4,2/E:(1,2,3,4,5,6)(12,13)/CRV:7.2,8.4,10.1,11.7,12.4,13.4,14.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="0.691858"
                              z3="-1.60474"/>
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                              id="a39"
                              x3="-0.124633"
                              y3="-1.429514"
                              z3="-1.577623"/>
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                        <bond atomRefs2="a1 a30" order="S"/>
                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a1 a38" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
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                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
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                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a6 a9" order="S"/>
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                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
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                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
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                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
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                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              id="a38"
                              x3="-0.085347"
                              y3="0.678035"
                              z3="-1.613152"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.127432"
                              y3="-1.430255"
                              z3="-1.575996"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a30" order="S"/>
                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a1 a38" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a1 a38" order="S"/>
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
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                        <bond atomRefs2="a4 a18" order="S"/>
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                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              id="a38"
                              x3="-0.080228"
                              y3="0.663299"
                              z3="-1.619786"/>
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                        <bond atomRefs2="a1 a30" order="S"/>
                        <bond atomRefs2="a1 a39" order="S"/>
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
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                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
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                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
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               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a10 a12" order="S"/>
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                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
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                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="2.753456"
                              z3="0.543603"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.077164"
                              y3="0.648821"
                              z3="-1.625412"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.131945"
                              y3="-1.431639"
                              z3="-1.571786"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a30" order="S"/>
                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a1 a38" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,22,26,4;6,10,14,5;30,31;36,37;1;3;38;39/E:2*(1,2,3);;;;;;/CRV:;;1.1,2.1;1.4;;;;/rA:39nOsH2HP4P4CHHHCHHHCHHHCHHHCHHHCHHHC2O1HHHHB4NHH/rB:s1;s1;s1;s1;s5;s6;s6;s6;s5;s10;s10;s10;s5;s14;s14;s14;s4;s18;s18;s18;s4;s22;s22;s22;s4;s26;s26;s26;s1;s30;;;;;s2s34s35;s32s33s36;s1;s1;/rC:-.0714,-.4611,-.213;.0603,.5743,1.2026;.0435,1.1903,-.9736;-2.4215,-.3582,-.1755;2.2836,-.5136,-.2812;2.9889,-2.1005,-.8545;4.0894,-2.0788,-.8702;2.6484,-2.9047,-.1857;2.6042,-2.3137,-1.8617;3.0653,.744,-1.3466;2.6982,1.7162,-.9787;4.1638,.6981,-1.293;2.7408,.6011,-2.3875;3.1044,-.2388,1.3267;2.6433,-.899,2.0759;4.1864,-.44,1.2754;2.9504,.8115,1.6241;-3.158,1.088,-1.0195;-4.2553,1.0895,-.9345;-2.752,1.9985,-.5571;-2.8762,1.0723,-2.0826;-3.2913,-1.7754,-.9365;-2.9771,-2.6988,-.428;-4.3851,-1.6712,-.8658;-2.9893,-1.8521,-1.9907;-3.1459,-.2718,1.5;-2.7229,.6064,2.0077;-4.2439,-.1995,1.4716;-2.8513,-1.1704,2.0618;-.1001,-2.0108,.826;-.108,-2.9827,1.452;1.6573,3.2659,1.0818;.5637,3.3953,-.1292;-1.1958,2.253,1.1951;.3004,1.8685,2.548;-.0086,1.9976,1.3701;.9705,2.7535,.5436;-.0772,.6488,-1.6254;-.1319,-1.4316,-1.5718;/R:/0/N:6,10,14,18,22,26,30,36,37,31,1,5,4,2/E:(1,2,3,4,5,6)(12,13)/CRV:7.2,8.4,10.1,11.7,12.4,13.4,14.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                        <atom elementType="H"
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                              y3="1.189384"
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                              x3="-2.421417"
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                        <atom elementType="P"
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                              x3="2.283805"
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                              z3="1.368885"/>
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                              z3="0.547885"/>
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                              y3="0.64367"
                              z3="-1.629344"/>
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                              x3="-0.132533"
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                        <bond atomRefs2="a1 a30" order="S"/>
                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a1 a38" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,22,26,4;6,10,14,5;30,31;36,37;1;3;38;39/E:2*(1,2,3);;;;;;/CRV:;;1.1,2.1;1.4;;;;/rA:39nOsH2HP4P4CHHHCHHHCHHHCHHHCHHHCHHHC2O1HHHHB4NHH/rB:s1;s1;s1;s1;s5;s6;s6;s6;s5;s10;s10;s10;s5;s14;s14;s14;s4;s18;s18;s18;s4;s22;s22;s22;s4;s26;s26;s26;s1;s30;;;;;s2s34s35;s32s33s36;s1;s1;/rC:-.0713,-.4589,-.2135;.0618,.5761,1.2019;.034,1.1894,-.9776;-2.4214,-.3577,-.1748;2.2838,-.5131,-.282;2.9871,-2.0992,-.8606;4.0877,-2.0794,-.8747;2.6443,-2.9056,-.1956;2.6034,-2.3077,-1.8692;3.0686,.747,-1.342;2.7023,1.7182,-.9704;4.1669,.6992,-1.287;2.7455,.6083,-2.3839;3.1026,-.2452,1.3281;2.6457,-.9141,2.0721;4.1857,-.4388,1.2764;2.94,.8017,1.6329;-3.1591,1.0848,-1.0239;-4.2565,1.0856,-.9385;-2.7536,1.9975,-.5652;-2.8777,1.0653,-2.0871;-3.2908,-1.7781,-.9303;-2.9758,-2.6995,-.4188;-4.3846,-1.6743,-.8593;-2.9894,-1.8583,-1.9844;-3.1447,-.2664,1.5009;-2.7213,.6132,2.0059;-4.2428,-.1944,1.473;-2.8496,-1.1635,2.0651;-.0969,-2.0093,.8248;-.1038,-2.9825,1.4485;1.655,3.2742,1.0882;.5712,3.3925,-.1315;-1.1956,2.2539,1.1886;.2945,1.8706,2.5482;-.0087,1.9994,1.3689;.9747,2.7555,.5479;-.0787,.6437,-1.6293;-.1325,-1.4301,-1.5718;/R:/0/N:6,10,14,18,22,26,30,36,37,31,1,5,4,2/E:(1,2,3,4,5,6)(12,13)/CRV:7.2,8.4,10.1,11.7,12.4,13.4,14.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="2.751365"
                              z3="0.553718"/>
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                              id="a38"
                              x3="-0.074803"
                              y3="0.635651"
                              z3="-1.630878"/>
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                              id="a39"
                              x3="-0.13411"
                              y3="-1.431659"
                              z3="-1.569378"/>
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                        <bond atomRefs2="a1 a30" order="S"/>
                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a1 a38" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
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               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
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                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
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                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              id="a37"
                              x3="0.991695"
                              y3="2.747468"
                              z3="0.559284"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.076585"
                              y3="0.623556"
                              z3="-1.635649"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.136155"
                              y3="-1.429976"
                              z3="-1.566996"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a30" order="S"/>
                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a1 a38" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a1 a38" order="S"/>
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                        <bond atomRefs2="a5 a14" order="S"/>
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                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
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                        <bond atomRefs2="a32 a37" order="S"/>
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                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
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                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              x3="1.003904"
                              y3="2.746952"
                              z3="0.571119"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.07489"
                              y3="0.612913"
                              z3="-1.643669"/>
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                              x3="-0.13642"
                              y3="-1.43272"
                              z3="-1.564479"/>
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                        <bond atomRefs2="a1 a30" order="S"/>
                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a1 a38" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
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                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
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                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
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                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
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                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="1.995094"
                              z3="1.362468"/>
                        <atom elementType="N"
                              id="a37"
                              x3="1.016913"
                              y3="2.742688"
                              z3="0.584181"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.07531"
                              y3="0.603191"
                              z3="-1.648734"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.13786"
                              y3="-1.434544"
                              z3="-1.561974"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a30" order="S"/>
                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a1 a38" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
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                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
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                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
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                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              id="a36"
                              x3="-0.011942"
                              y3="1.992468"
                              z3="1.356259"/>
                        <atom elementType="N"
                              id="a37"
                              x3="1.031088"
                              y3="2.737085"
                              z3="0.595807"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.075053"
                              y3="0.594341"
                              z3="-1.654546"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.139052"
                              y3="-1.437139"
                              z3="-1.559035"/>
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                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a30" order="S"/>
                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a1 a38" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
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                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
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                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
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                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              z3="2.550713"/>
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                              x3="-0.016113"
                              y3="1.988902"
                              z3="1.347792"/>
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                              x3="1.044225"
                              y3="2.729815"
                              z3="0.6062"/>
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                              id="a38"
                              x3="-0.076392"
                              y3="0.587989"
                              z3="-1.659786"/>
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                              id="a39"
                              x3="-0.140844"
                              y3="-1.438479"
                              z3="-1.557242"/>
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                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a30" order="S"/>
                        <bond atomRefs2="a1 a39" order="S"/>
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                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
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                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
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                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
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                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
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                        <scalar units="unit:dalton">377.0695219999999</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
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               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
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                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              x3="0.159587"
                              y3="1.875963"
                              z3="2.54828"/>
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                              x3="-0.018976"
                              y3="1.988306"
                              z3="1.340882"/>
                        <atom elementType="N"
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                              x3="1.057377"
                              y3="2.72765"
                              z3="0.619601"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.078423"
                              y3="0.582148"
                              z3="-1.66814"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.140608"
                              y3="-1.445621"
                              z3="-1.554775"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a30" order="S"/>
                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a1 a38" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a1 a30" order="S"/>
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                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
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                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
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                        <bond atomRefs2="a22 a25" order="S"/>
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                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
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                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              x3="0.125666"
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                              z3="2.542793"/>
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                              x3="-0.024276"
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                              z3="1.330874"/>
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                              x3="1.070235"
                              y3="2.724731"
                              z3="0.631854"/>
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                              id="a38"
                              x3="-0.078481"
                              y3="0.580926"
                              z3="-1.672926"/>
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                              id="a39"
                              x3="-0.139992"
                              y3="-1.449652"
                              z3="-1.554169"/>
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                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a30" order="S"/>
                        <bond atomRefs2="a1 a39" order="S"/>
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                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
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                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
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                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
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                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              id="a35"
                              x3="0.089002"
                              y3="1.882888"
                              z3="2.537965"/>
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                              id="a36"
                              x3="-0.029323"
                              y3="1.989834"
                              z3="1.321913"/>
                        <atom elementType="N"
                              id="a37"
                              x3="1.084483"
                              y3="2.721989"
                              z3="0.649049"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.07829"
                              y3="0.580195"
                              z3="-1.676241"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.140111"
                              y3="-1.45355"
                              z3="-1.553853"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a30" order="S"/>
                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a1 a38" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a1 a30" order="S"/>
                        <bond atomRefs2="a1 a39" order="S"/>
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                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
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                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
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                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
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                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              x3="-0.035758"
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                              z3="1.31336"/>
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                              x3="1.095926"
                              y3="2.720758"
                              z3="0.668878"/>
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                              id="a38"
                              x3="-0.077425"
                              y3="0.583931"
                              z3="-1.677935"/>
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                              id="a39"
                              x3="-0.140484"
                              y3="-1.452205"
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                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a30" order="S"/>
                        <bond atomRefs2="a1 a39" order="S"/>
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                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a6 a9" order="S"/>
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                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
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                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
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                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              x3="-1.168395"
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                        <atom elementType="H"
                              id="a35"
                              x3="0.009762"
                              y3="1.890641"
                              z3="2.5268"/>
                        <atom elementType="B"
                              id="a36"
                              x3="-0.04171"
                              y3="1.991246"
                              z3="1.305342"/>
                        <atom elementType="N"
                              id="a37"
                              x3="1.10696"
                              y3="2.721124"
                              z3="0.690645"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.075964"
                              y3="0.590057"
                              z3="-1.67881"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.141409"
                              y3="-1.447439"
                              z3="-1.560932"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a30" order="S"/>
                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a1 a38" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                        <atom elementType="H"
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                              x3="-2.425101"
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                              x3="2.285602"
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                              z3="2.521092"/>
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                              z3="1.298933"/>
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                              y3="2.718054"
                              z3="0.700778"/>
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                              z3="-1.680175"/>
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                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a30" order="S"/>
                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a1 a38" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
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                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
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                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              z3="2.521209"/>
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                              x3="-0.045953"
                              y3="1.994001"
                              z3="1.298811"/>
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                              x3="1.118531"
                              y3="2.722115"
                              z3="0.713828"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.074243"
                              y3="0.596728"
                              z3="-1.679832"/>
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                              id="a39"
                              x3="-0.142755"
                              y3="-1.44154"
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                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a30" order="S"/>
                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a1 a38" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
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                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
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                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
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               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
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                        <bond atomRefs2="a14 a16" order="S"/>
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                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
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                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              x3="-0.063022"
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                              z3="2.497605"/>
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                              id="a36"
                              x3="-0.04713"
                              y3="2.008291"
                              z3="1.271035"/>
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                              id="a37"
                              x3="1.152481"
                              y3="2.72465"
                              z3="0.726071"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.081486"
                              y3="0.606637"
                              z3="-1.727874"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.148371"
                              y3="-1.434794"
                              z3="-1.609621"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a1 a30" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a38" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
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                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
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                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              x3="-0.07155"
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                              z3="2.456236"/>
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                              x3="-0.042298"
                              y3="2.005082"
                              z3="1.236078"/>
                        <atom elementType="N"
                              id="a37"
                              x3="1.161665"
                              y3="2.706018"
                              z3="0.716609"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.082065"
                              y3="0.609675"
                              z3="-1.757772"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.15121"
                              y3="-1.45155"
                              z3="-1.65176"/>
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                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a30" order="S"/>
                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
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                        <bond atomRefs2="a18 a21" order="S"/>
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                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
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                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              x3="1.179771"
                              y3="2.722945"
                              z3="0.72824"/>
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                              id="a38"
                              x3="-0.071279"
                              y3="0.635524"
                              z3="-1.76244"/>
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                              x3="-0.140447"
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                        <bond atomRefs2="a4 a22" order="S"/>
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                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
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                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
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                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
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                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
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               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
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                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
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               </module>
               <module cmlx:templateRef="geometry">
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                              x3="1.181419"
                              y3="2.717725"
                              z3="0.73095"/>
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                              x3="-0.075225"
                              y3="0.629914"
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                              x3="-0.140863"
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                        <bond atomRefs2="a4 a22" order="S"/>
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                        <bond atomRefs2="a5 a10" order="S"/>
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                        <bond atomRefs2="a6 a9" order="S"/>
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                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
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                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
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                        <bond atomRefs2="a22 a23" order="S"/>
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                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
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                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
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                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
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                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
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                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
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               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
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                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
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                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              x3="-0.104409"
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                              z3="2.464015"/>
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                              x3="-0.046394"
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                              z3="1.248732"/>
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                              x3="1.172737"
                              y3="2.707733"
                              z3="0.769512"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.09532"
                              y3="0.601586"
                              z3="-1.772494"/>
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                              id="a39"
                              x3="-0.145309"
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                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
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                        <bond atomRefs2="a1 a30" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a6 a9" order="S"/>
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                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
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                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
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                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              x3="1.148371"
                              y3="2.704994"
                              z3="0.81495"/>
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                              id="a38"
                              x3="-0.115328"
                              y3="0.565671"
                              z3="-1.775501"/>
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                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
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                        <bond atomRefs2="a6 a9" order="S"/>
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                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
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                        <bond atomRefs2="a14 a16" order="S"/>
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                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
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                        <bond atomRefs2="a30 a31" order="S"/>
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                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
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                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
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                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
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                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
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               <module cmlx:templateRef="geometry">
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                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
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               </module>
               <module cmlx:templateRef="geometry">
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                              z3="0.82522"/>
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                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
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                        <scalar units="unit:dalton">377.0695219999999</scalar>
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                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
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                        <scalar units="unit:dalton">377.0695219999999</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
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                              x3="-0.18491"
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                              z3="2.45479"/>
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                              x3="-0.074385"
                              y3="2.031893"
                              z3="1.246703"/>
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                              x3="1.149245"
                              y3="2.751292"
                              z3="0.828162"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.119801"
                              y3="0.51105"
                              z3="-1.798229"/>
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                              id="a39"
                              x3="-0.119395"
                              y3="-1.629004"
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                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a38" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
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                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
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                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a10 a11" order="S"/>
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                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
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                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="2.773157"
                              z3="0.833792"/>
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                              id="a38"
                              x3="-0.105848"
                              y3="0.48865"
                              z3="-1.809946"/>
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                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
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                        <bond atomRefs2="a14 a17" order="S"/>
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                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
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                        <bond atomRefs2="a22 a25" order="S"/>
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                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
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                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
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                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
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                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
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               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
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                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
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               </module>
               <module cmlx:templateRef="geometry">
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                              x3="-1.120568"
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                              x3="-0.211542"
                              y3="1.876224"
                              z3="2.427792"/>
                        <atom elementType="B"
                              id="a36"
                              x3="-0.075666"
                              y3="2.075783"
                              z3="1.224469"/>
                        <atom elementType="N"
                              id="a37"
                              x3="1.153908"
                              y3="2.79076"
                              z3="0.831049"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.09129"
                              y3="0.459536"
                              z3="-1.817998"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.135887"
                              y3="-1.674161"
                              z3="-1.521948"/>
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                        <bond atomRefs2="a1 a38" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a1 a30" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
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                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
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                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              x3="-0.069595"
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                              x3="1.158997"
                              y3="2.810197"
                              z3="0.842306"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.078526"
                              y3="0.426918"
                              z3="-1.829168"/>
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                              x3="-0.146892"
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                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
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                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
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                        <bond atomRefs2="a14 a15" order="S"/>
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                        <bond atomRefs2="a22 a25" order="S"/>
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                        <bond atomRefs2="a35 a36" order="S"/>
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                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
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                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
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               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a10 a11" order="S"/>
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                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
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                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              x3="-0.067602"
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                              z3="1.226379"/>
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                              id="a37"
                              x3="1.162834"
                              y3="2.826694"
                              z3="0.857078"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.06482"
                              y3="0.394806"
                              z3="-1.843064"/>
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                              id="a39"
                              x3="-0.156132"
                              y3="-1.713878"
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                        <bond atomRefs2="a1 a38" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
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                        <bond atomRefs2="a1 a30" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
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                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
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                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
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               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a10 a11" order="S"/>
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                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
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                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="2.839323"
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                              x3="-0.052084"
                              y3="0.361832"
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                        <bond atomRefs2="a35 a36" order="S"/>
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                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
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                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
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               </module>
               <module cmlx:templateRef="geometry">
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                              x3="-0.065234"
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                              z3="1.234164"/>
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                              id="a37"
                              x3="1.163493"
                              y3="2.849566"
                              z3="0.895907"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.043341"
                              y3="0.330431"
                              z3="-1.870584"/>
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                              id="a39"
                              x3="-0.175972"
                              y3="-1.749068"
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                        <bond atomRefs2="a1 a38" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
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                        <bond atomRefs2="a1 a30" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
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                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
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                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
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               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a6 a8" order="S"/>
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                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
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                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
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                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="2.859742"
                              z3="0.917779"/>
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                              x3="-0.034986"
                              y3="0.303405"
                              z3="-1.885661"/>
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                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
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                        <bond atomRefs2="a10 a12" order="S"/>
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                        <bond atomRefs2="a18 a20" order="S"/>
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                        <bond atomRefs2="a22 a25" order="S"/>
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                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
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                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
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                        <scalar units="unit:dalton">377.0695219999999</scalar>
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                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
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               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
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                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
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               </module>
               <module cmlx:templateRef="geometry">
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                              x3="-0.239308"
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                              x3="-0.064989"
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                              z3="1.246154"/>
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                              x3="1.165766"
                              y3="2.865394"
                              z3="0.942974"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.032257"
                              y3="0.281368"
                              z3="-1.898104"/>
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                              id="a39"
                              x3="-0.192919"
                              y3="-1.77551"
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                        <bond atomRefs2="a1 a38" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a1 a30" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a6 a9" order="S"/>
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                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
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                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
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                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
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                              x3="1.174993"
                              y3="2.874588"
                              z3="0.994182"/>
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                              id="a38"
                              x3="-0.049966"
                              y3="0.262173"
                              z3="-1.914032"/>
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                              x3="-0.196677"
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                        <bond atomRefs2="a1 a2" order="S"/>
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                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
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                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
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                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
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                        <bond atomRefs2="a14 a16" order="S"/>
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                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
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                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
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                        <scalar units="unit:dalton">377.0695219999999</scalar>
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                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
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               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
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                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
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                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              x3="1.189566"
                              y3="2.877249"
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                              x3="-0.103764"
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                        <bond atomRefs2="a4 a18" order="S"/>
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                        <bond atomRefs2="a5 a10" order="S"/>
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                        <bond atomRefs2="a6 a9" order="S"/>
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                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
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                        <bond atomRefs2="a14 a15" order="S"/>
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                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
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                        <bond atomRefs2="a22 a24" order="S"/>
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                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
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                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
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                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
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                     <formula convention="iupac:inchi"
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               </module>
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                              z3="0.448751"/>
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                              x3="-0.34614"
                              y3="1.816688"
                              z3="2.411049"/>
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                              x3="-0.070576"
                              y3="2.174458"
                              z3="1.276607"/>
                        <atom elementType="N"
                              id="a37"
                              x3="1.19182"
                              y3="2.87872"
                              z3="1.089831"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.121658"
                              y3="0.279802"
                              z3="-1.906436"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.184668"
                              y3="-1.775155"
                              z3="-1.485516"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a1 a30" order="S"/>
                        <bond atomRefs2="a1 a38" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH4N.Os.4H/c2*1-4(2)3;2*1-2;;;;;/h2*1-3H3;;1-2H2;;;;;/rC7H22OOsP2.BH4N/c1-10(2,3)9(7-8)11(4,5)6;1-2/h1-6H3,9H4;1-2H2">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a39" order="S"/>
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                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
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                        <bond atomRefs2="a22 a23" order="S"/>
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                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
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                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH4N.Os.4H/c2*1-4(2)3;2*1-2;;;;;/h2*1-3H3;;1-2H2;;;;;/rC7H22OOsP2.BH4N/c1-10(2,3)9(7-8)11(4,5)6;1-2/h1-6H3,9H4;1-2H2">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              x3="-0.368355"
                              y3="1.836023"
                              z3="2.401433"/>
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                              x3="-0.076155"
                              y3="2.18855"
                              z3="1.272111"/>
                        <atom elementType="N"
                              id="a37"
                              x3="1.192131"
                              y3="2.882565"
                              z3="1.101586"/>
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                              x3="-0.136501"
                              y3="0.278784"
                              z3="-1.902192"/>
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                              x3="-0.178911"
                              y3="-1.774382"
                              z3="-1.484005"/>
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                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a1 a30" order="S"/>
                        <bond atomRefs2="a1 a38" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
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                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
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                              inline="InChI=1/2C3H9P.CO.BH4N.Os.4H/c2*1-4(2)3;2*1-2;;;;;/h2*1-3H3;;1-2H2;;;;;/rC7H22OOsP2.BH4N/c1-10(2,3)9(7-8)11(4,5)6;1-2/h1-6H3,9H4;1-2H2">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
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                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
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                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH4N.Os.4H/c2*1-4(2)3;2*1-2;;;;;/h2*1-3H3;;1-2H2;;;;;/rC7H22OOsP2.BH4N/c1-10(2,3)9(7-8)11(4,5)6;1-2/h1-6H3,9H4;1-2H2">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="2.202501"
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                              x3="1.181431"
                              y3="2.89923"
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                              y3="0.264185"
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                              x3="-0.171678"
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                        <bond atomRefs2="a1 a3" order="S"/>
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                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
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                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
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                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
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                        <bond atomRefs2="a18 a19" order="S"/>
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                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
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                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
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                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
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                              inline="InChI=1/2C3H9P.CO.BH4N.Os.4H/c2*1-4(2)3;2*1-2;;;;;/h2*1-3H3;;1-2H2;;;;;/rC7H22OOsP2.BH4N/c1-10(2,3)9(7-8)11(4,5)6;1-2/h1-6H3,9H4;1-2H2">
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                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH4N.Os.4H/c2*1-4(2)3;2*1-2;;;;;/h2*1-3H3;;1-2H2;;;;;/rC7H22OOsP2.BH4N/c1-10(2,3)9(7-8)11(4,5)6;1-2/h1-6H3,9H4;1-2H2">
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               </module>
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                              z3="1.263014"/>
                        <atom elementType="N"
                              id="a37"
                              x3="1.175019"
                              y3="2.915549"
                              z3="1.086376"/>
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                              x3="-0.143859"
                              y3="0.228096"
                              z3="-1.918952"/>
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                              x3="-0.169715"
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                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a1 a30" order="S"/>
                        <bond atomRefs2="a1 a38" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
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                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH4N.Os.4H/c2*1-4(2)3;2*1-2;;;;;/h2*1-3H3;;1-2H2;;;;;/rC7H22OOsP2.BH4N/c1-10(2,3)9(7-8)11(4,5)6;1-2/h1-6H3,9H4;1-2H2">
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               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a6 a8" order="S"/>
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                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
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                        <bond atomRefs2="a14 a15" order="S"/>
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                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
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                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH4N.Os.4H/c2*1-4(2)3;2*1-2;;;;;/h2*1-3H3;;1-2H2;;;;;/rC7H22OOsP2.BH4N/c1-10(2,3)9(7-8)11(4,5)6;1-2/h1-6H3,9H4;1-2H2">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              z3="1.078086"/>
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                              id="a38"
                              x3="-0.13432"
                              y3="0.190754"
                              z3="-1.935216"/>
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                              x3="-0.169967"
                              y3="-1.847226"
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                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a1 a30" order="S"/>
                        <bond atomRefs2="a1 a38" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH4N.Os.4H/c2*1-4(2)3;2*1-2;;;;;/h2*1-3H3;;1-2H2;;;;;/rC7H22OOsP2.BH4N/c1-10(2,3)9(7-8)11(4,5)6;1-2/h1-6H3,9H4;1-2H2">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a1 a30" order="S"/>
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                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
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                        <bond atomRefs2="a22 a23" order="S"/>
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                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH4N.Os.4H/c2*1-4(2)3;2*1-2;;;;;/h2*1-3H3;;1-2H2;;;;;/rC7H22OOsP2.BH4N/c1-10(2,3)9(7-8)11(4,5)6;1-2/h1-6H3,9H4;1-2H2">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              x3="-0.172563"
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                        <bond atomRefs2="a5 a6" order="S"/>
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                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
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                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
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                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
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                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
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                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH4N.Os.4H/c2*1-4(2)3;2*1-2;;;;;/h2*1-3H3;;1-2H2;;;;;/rC7H22OOsP2.BH4N/c1-10(2,3)9(7-8)11(4,5)6;1-2/h1-6H3,9H4;1-2H2">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              z3="-1.398625"/>
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                        <bond atomRefs2="a1 a38" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a1 a30" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
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                              inline="InChI=1/2C3H9P.CO.BH4N.Os.4H/c2*1-4(2)3;2*1-2;;;;;/h2*1-3H3;;1-2H2;;;;;/rC7H22OOsP2.BH4N/c1-10(2,3)9(7-8)11(4,5)6;1-2/h1-6H3,9H4;1-2H2">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
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                        <bond atomRefs2="a14 a15" order="S"/>
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                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH4N.Os.4H/c2*1-4(2)3;2*1-2;;;;;/h2*1-3H3;;1-2H2;;;;;/rC7H22OOsP2.BH4N/c1-10(2,3)9(7-8)11(4,5)6;1-2/h1-6H3,9H4;1-2H2">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a1 a38" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a1 a30" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH4N.Os.4H/c2*1-4(2)3;2*1-2;;;;;/h2*1-3H3;;1-2H2;;;;;/rC7H22OOsP2.BH4N/c1-10(2,3)9(7-8)11(4,5)6;1-2/h1-6H3,9H4;1-2H2">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="0.80681"
                              z3="-1.455097"/>
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                              y3="-0.407034"
                              z3="-0.203777"/>
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                              x3="2.264815"
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                              y3="3.085733"
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                              y3="1.790644"
                              z3="2.417645"/>
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                              y3="2.212928"
                              z3="1.293207"/>
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                              x3="1.177733"
                              y3="2.912738"
                              z3="1.077201"/>
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                              y3="0.111347"
                              z3="-1.97374"/>
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                              y3="-1.89596"
                              z3="-1.398868"/>
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                        <bond atomRefs2="a1 a38" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a1 a30" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH4N.Os.4H/c2*1-4(2)3;2*1-2;;;;;/h2*1-3H3;;1-2H2;;;;;/rC7H22OOsP2.BH4N/c1-10(2,3)9(7-8)11(4,5)6;1-2/h1-6H3,9H4;1-2H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,22,26,4;6,10,14,5;30,31;36,37;1;2;3;38;39/E:2*(1,2,3);;;;;;;/CRV:;;1.1,2.1;;;;;;/rA:39nOsHHP4P4CHHHCHHHCHHHCHHHCHHHCHHHC2O1HHHHBNHH/rB:s1;s1;s1;s1;s5;s6;s6;s6;s5;s10;s10;s10;s5;s14;s14;s14;s4;s18;s18;s18;s4;s22;s22;s22;s4;s26;s26;s26;s1;s30;;;;;s34s35;s32s33s36;s1;s1;/rC:-.0871,-.6,-.3342;-.0087,.7759,.7307;-.1261,.8068,-1.4551;-2.4273,-.407,-.2038;2.2648,-.5607,-.37;3.1362,-1.8866,-1.2829;4.2288,-1.8181,-1.1641;2.7832,-2.8623,-.9194;2.8768,-1.812,-2.3476;2.9799,.9745,-1.0463;2.5798,1.8034,-.437;4.0801,.9603,-1.0064;2.6569,1.1023,-2.0895;3.0129,-.651,1.294;2.6992,-1.5864,1.7789;4.1124,-.6126,1.2496;2.6325,.1902,1.89;-3.1707,.8481,-1.3082;-4.2496,.958,-1.1226;-2.6725,1.812,-1.1319;-3.0117,.5488,-2.3541;-3.4062,-1.911,-.5577;-3.0747,-2.7094,.1215;-4.4858,-1.74,-.423;-3.2047,-2.2381,-1.5885;-3.0295,.0916,1.4476;-2.5684,1.0572,1.7037;-4.1268,.1719,1.4786;-2.6965,-.6506,2.1857;-.0971,-1.868,1.0433;-.1118,-2.6687,1.8769;1.7829,3.0857,1.8651;1.2037,3.6785,.4188;-1.0409,2.5859,.6424;-.2888,1.7906,2.4176;-.0742,2.2129,1.2932;1.1777,2.9127,1.0772;-.0563,.1113,-1.9737;-.1928,-1.896,-1.3989;/R:/0/N:6,10,14,18,22,26,30,31,1,5,4;36,37/E:(1,2,3,4,5,6)(10,11);/CRV:7.2,8.1,9.7,10.4,11.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a1 a30" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
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                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
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                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
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                              inline="InChI=1/2C3H9P.CO.BH4N.Os.4H/c2*1-4(2)3;2*1-2;;;;;/h2*1-3H3;;1-2H2;;;;;/rC7H22OOsP2.BH4N/c1-10(2,3)9(7-8)11(4,5)6;1-2/h1-6H3,9H4;1-2H2">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
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                        <bond atomRefs2="a14 a15" order="S"/>
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                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
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                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH4N.Os.4H/c2*1-4(2)3;2*1-2;;;;;/h2*1-3H3;;1-2H2;;;;;/rC7H22OOsP2.BH4N/c1-10(2,3)9(7-8)11(4,5)6;1-2/h1-6H3,9H4;1-2H2">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a1 a30" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
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                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
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                        <scalar units="unit:dalton">377.0695219999999</scalar>
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
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                        <bond atomRefs2="a14 a15" order="S"/>
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                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
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                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH4N.Os.4H/c2*1-4(2)3;2*1-2;;;;;/h2*1-3H3;;1-2H2;;;;;/rC7H22OOsP2.BH4N/c1-10(2,3)9(7-8)11(4,5)6;1-2/h1-6H3,9H4;1-2H2">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH4N.Os.4H/c2*1-4(2)3;2*1-2;;;;;/h2*1-3H3;;1-2H2;;;;;/rC7H22OOsP2.BH4N/c1-10(2,3)9(7-8)11(4,5)6;1-2/h1-6H3,9H4;1-2H2">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH4N.Os.4H/c2*1-4(2)3;2*1-2;;;;;/h2*1-3H3;;1-2H2;;;;;/rC7H22OOsP2.BH4N/c1-10(2,3)9(7-8)11(4,5)6;1-2/h1-6H3,9H4;1-2H2">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH4N.Os.4H/c2*1-4(2)3;2*1-2;;;;;/h2*1-3H3;;1-2H2;;;;;/rC7H22OOsP2.BH4N/c1-10(2,3)9(7-8)11(4,5)6;1-2/h1-6H3,9H4;1-2H2">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="-0.572497"
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                              y3="0.911117"
                              z3="-1.369222"/>
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                              y3="-0.394435"
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                              x3="2.263499"
                              y3="-0.543258"
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                              y3="-1.942146"
                              z3="-1.178118"/>
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                              x3="-3.034199"
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                              y3="3.062452"
                              z3="1.88508"/>
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                              y3="1.76879"
                              z3="2.447167"/>
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                              y3="2.151384"
                              z3="1.306449"/>
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                              y3="2.849752"
                              z3="1.078679"/>
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                        <bond atomRefs2="a1 a38" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a1 a30" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH4N.Os.4H/c2*1-4(2)3;2*1-2;;;;;/h2*1-3H3;;1-2H2;;;;;/rC7H22OOsP2.BH4N/c1-10(2,3)9(7-8)11(4,5)6;1-2/h1-6H3,9H4;1-2H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,22,26,4;6,10,14,5;30,31;36,37;1;2;3;38;39/E:2*(1,2,3);;;;;;;/CRV:;;1.1,2.1;;;;;;/rA:39nOsHHP4P4CHHHCHHHCHHHCHHHCHHHCHHHC2O1HHHHBNHH/rB:s1;s1;s1;s1;s5;s6;s6;s6;s5;s10;s10;s10;s5;s14;s14;s14;s4;s18;s18;s18;s4;s22;s22;s22;s4;s26;s26;s26;s1;s30;;;;;s34s35;s32s33s36;s1;s1;/rC:-.0886,-.5725,-.343;.036,.7222,.8226;-.1454,.9111,-1.3692;-2.4306,-.3944,-.2031;2.2635,-.5433,-.3713;3.1239,-1.9421,-1.1781;4.2174,-1.8624,-1.0788;2.7779,-2.8813,-.7242;2.8514,-1.9617,-2.2421;2.9956,.9364,-1.1504;2.6422,1.7976,-.5593;4.0958,.8934,-1.1465;2.6376,1.028,-2.186;2.9993,-.5183,1.3005;2.6771,-1.4177,1.8439;4.0986,-.4895,1.2631;2.618,.3631,1.8321;-3.1895,.8679,-1.2863;-4.2749,.9396,-1.1209;-2.7247,1.8404,-1.0738;-2.9993,.6038,-2.3354;-3.3924,-1.9027,-.5828;-3.0331,-2.7172,.0618;-4.4711,-1.7537,-.4183;-3.2094,-2.1905,-1.6278;-3.0342,.066,1.4577;-2.5572,1.0135,1.7476;-4.13,.1654,1.4839;-2.7195,-.7064,2.1735;-.0987,-1.9407,.9319;-.1181,-2.8071,1.6959;1.7757,3.0625,1.8851;1.2166,3.6175,.4215;-1.0294,2.5346,.6699;-.2705,1.7688,2.4472;-.0545,2.1514,1.3064;1.2062,2.8498,1.0787;-.0686,.2585,-1.9317;-.1934,-1.7897,-1.4942;/R:/0/N:6,10,14,18,22,26,30,31,1,5,4;36,37/E:(1,2,3,4,5,6)(10,11);/CRV:7.2,8.1,9.7,10.4,11.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a4 a18" order="S"/>
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                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
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                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
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                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
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                        <scalar units="unit:dalton">377.0695219999999</scalar>
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
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                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH4N.Os.4H/c2*1-4(2)3;2*1-2;;;;;/h2*1-3H3;;1-2H2;;;;;/rC7H22OOsP2.BH4N/c1-10(2,3)9(7-8)11(4,5)6;1-2/h1-6H3,9H4;1-2H2">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
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                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH4N.Os.4H/c2*1-4(2)3;2*1-2;;;;;/h2*1-3H3;;1-2H2;;;;;/rC7H22OOsP2.BH4N/c1-10(2,3)9(7-8)11(4,5)6;1-2/h1-6H3,9H4;1-2H2">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
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                        <bond atomRefs2="a26 a27" order="S"/>
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                        <bond atomRefs2="a33 a37" order="S"/>
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                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH4N.Os.4H/c2*1-4(2)3;2*1-2;;;;;/h2*1-3H3;;1-2H2;;;;;/rC7H22OOsP2.BH4N/c1-10(2,3)9(7-8)11(4,5)6;1-2/h1-6H3,9H4;1-2H2">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
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                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
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                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a6 a9" order="S"/>
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                        <bond atomRefs2="a10 a11" order="S"/>
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                        <bond atomRefs2="a26 a27" order="S"/>
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                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
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                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
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                        <scalar units="unit:dalton">377.0695219999999</scalar>
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               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
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                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="-2.436672"
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                              z3="1.34959"/>
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                              y3="2.724403"
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
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                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
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                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,22,26,4;6,10,14,5;30,31;36,37;1;3;38;39/E:2*(1,2,3);;;;;;/CRV:;;1.1,2.1;1.4;;;;/rA:39nOsH2HP4P4CHHHCHHHCHHHCHHHCHHHCHHHC2O1HHHHB4NHH/rB:s1;s1;s1;s1;s5;s6;s6;s6;s5;s10;s10;s10;s5;s14;s14;s14;s4;s18;s18;s18;s4;s22;s22;s22;s4;s26;s26;s26;s1;s30;;;;;s2s34s35;s32s33s36;s1;s1;/rC:-.0907,-.5173,-.3313;.0141,.6141,1.0047;-.0871,1.0559,-1.2253;-2.4374,-.3769,-.2024;2.2631,-.5071,-.3793;3.0698,-1.962,-1.1403;4.1678,-1.886,-1.1058;2.7472,-2.8639,-.5982;2.7344,-2.0576,-2.1825;3.02,.9299,-1.2119;2.6823,1.8098,-.6413;4.1194,.8703,-1.1972;2.6691,.9994,-2.2508;3.0193,-.4307,1.2807;2.6546,-1.2716,1.8883;4.1183,-.4608,1.2293;2.6894,.5085,1.7451;-3.2193,.8143,-1.3488;-4.3131,.8321,-1.2259;-2.8148,1.8161,-1.1412;-2.9726,.5417,-2.3845;-3.3519,-1.9278,-.5211;-2.9924,-2.7021,.1722;-4.4366,-1.7945,-.3892;-3.1371,-2.2644,-1.5454;-3.0698,.1487,1.4275;-2.6172,1.1186,1.6753;-4.1677,.2245,1.4373;-2.7431,-.5774,2.1853;-.0923,-2.0046,.8022;-.1007,-2.9436,1.475;1.7764,2.9573,1.9647;1.2617,3.5001,.4942;-.984,2.4694,.6945;-.3015,1.7455,2.5058;-.0339,2.0473,1.3483;1.2632,2.7099,1.1285;-.1345,.4421,-1.8367;-.1725,-1.607,-1.6001;/R:/0/N:6,10,14,18,22,26,30,36,37,31,1,5,4,2/E:(1,2,3,4,5,6)(12,13)/CRV:7.2,8.4,10.1,11.7,12.4,13.4,14.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="-0.090882"
                              y3="-0.511401"
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                              z3="1.024794"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-0.083589"
                              y3="1.068521"
                              z3="-1.208979"/>
                        <atom elementType="P"
                              id="a4"
                              x3="-2.438125"
                              y3="-0.374333"
                              z3="-0.199826"/>
                        <atom elementType="P"
                              id="a5"
                              x3="2.263043"
                              y3="-0.50442"
                              z3="-0.378247"/>
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                              x3="3.064646"
                              y3="-1.961799"
                              z3="-1.140026"/>
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                              y3="-2.057291"
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                              y3="-2.008506"
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                              y3="-2.951954"
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                              x3="1.779039"
                              y3="2.943293"
                              z3="1.964517"/>
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                              x3="1.265418"
                              y3="3.488556"
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                        <atom elementType="H"
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                              x3="-0.979528"
                              y3="2.463191"
                              z3="0.689153"/>
                        <atom elementType="H"
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                              x3="-0.30822"
                              y3="1.749456"
                              z3="2.504642"/>
                        <atom elementType="B"
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                              x3="-0.033485"
                              y3="2.038188"
                              z3="1.345853"/>
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                              id="a37"
                              x3="1.26815"
                              y3="2.695979"
                              z3="1.126908"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.135358"
                              y3="0.45993"
                              z3="-1.825169"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.171426"
                              y3="-1.587712"
                              z3="-1.606797"/>
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                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a1 a38" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,22,26,4;6,10,14,5;30,31;36,37;1;3;38;39/E:2*(1,2,3);;;;;;/CRV:;;1.1,2.1;1.4;;;;/rA:39nOsH2HP4P4CHHHCHHHCHHHCHHHCHHHCHHHC2O1HHHHB4NHH/rB:s1;s1;s1;s1;s5;s6;s6;s6;s5;s10;s10;s10;s5;s14;s14;s14;s4;s18;s18;s18;s4;s22;s22;s22;s4;s26;s26;s26;s1;s30;;;;;s2s34s35;s32s33s36;s1;s1;/rC:-.0909,-.5114,-.3271;.0075,.6032,1.0248;-.0836,1.0685,-1.209;-2.4381,-.3743,-.1998;2.263,-.5044,-.3782;3.0646,-1.9618,-1.14;4.1626,-1.8877,-1.107;2.7409,-2.8623,-.5967;2.7278,-2.0573,-2.1821;3.0195,.93,-1.2135;2.6758,1.8103,-.6468;4.1186,.8748,-1.1953;2.6733,.9954,-2.2548;3.0228,-.4282,1.2801;2.6605,-1.2693,1.8885;4.122,-.4556,1.2275;2.6915,.5115,1.7446;-3.2193,.8107,-1.3536;-4.3129,.8304,-1.2307;-2.8139,1.8124,-1.1516;-2.9728,.5278,-2.3886;-3.3477,-1.9289,-.5146;-2.9922,-2.6977,.1872;-4.4336,-1.7967,-.3927;-3.1242,-2.2728,-1.5346;-3.0746,.1551,1.4265;-2.6226,1.1265,1.6725;-4.1727,.2302,1.4329;-2.7493,-.569,2.1869;-.0905,-2.0085,.7925;-.0962,-2.952,1.4585;1.779,2.9433,1.9645;1.2654,3.4886,.4953;-.9795,2.4632,.6892;-.3082,1.7495,2.5046;-.0335,2.0382,1.3459;1.2682,2.696,1.1269;-.1354,.4599,-1.8252;-.1714,-1.5877,-1.6068;/R:/0/N:6,10,14,18,22,26,30,36,37,31,1,5,4,2/E:(1,2,3,4,5,6)(12,13)/CRV:7.2,8.4,10.1,11.7,12.4,13.4,14.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,22,26,4;6,10,14,5;30,31;36,37;1;3;38;39/E:2*(1,2,3);;;;;;/CRV:;;1.1,2.1;1.4;;;;/rA:39nOsH2HP4P4CHHHCHHHCHHHCHHHCHHHCHHHC2O1HHHHB4NHH/rB:s1;s1;s1;s1;s5;s6;s6;s6;s5;s10;s10;s10;s5;s14;s14;s14;s4;s18;s18;s18;s4;s22;s22;s22;s4;s26;s26;s26;s1;s30;;;;;s2s34s35;s32s33s36;s1;s1;/rC:-.0906,-.506,-.3229;.0015,.5926,1.0448;-.0801,1.0819,-1.1926;-2.4384,-.3725,-.1991;2.2636,-.501,-.3778;3.0592,-1.9612,-1.1404;4.1576,-1.8931,-1.1073;2.732,-2.8612,-.5979;2.7212,-2.0545,-2.1823;3.0224,.9313,-1.215;2.6781,1.8134,-.6518;4.1217,.8745,-1.1917;2.6787,.9928,-2.2569;3.0263,-.426,1.2797;2.6676,-1.2688,1.8879;4.1253,-.4503,1.2247;2.6935,.513,1.7434;-3.2222,.8051,-1.359;-4.3154,.827,-1.2322;-2.8146,1.8093,-1.1665;-2.9799,.5189,-2.3917;-3.3439,-1.931,-.5084;-2.9929,-2.6943,.2016;-4.4307,-1.7988,-.3943;-3.1135,-2.2821,-1.5244;-3.0795,.1625,1.4242;-2.6286,1.1339,1.6701;-4.1775,.2378,1.427;-2.7565,-.5601,2.1872;-.0855,-2.0108,.7864;-.0852,-2.9597,1.4455;1.7821,2.9276,1.962;1.2657,3.4796,.4982;-.9759,2.4565,.6823;-.3176,1.7539,2.5052;-.034,2.028,1.3438;1.2703,2.6822,1.1238;-.1333,.4784,-1.8126;-.1708,-1.5688,-1.613;/R:/0/N:6,10,14,18,22,26,30,36,37,31,1,5,4,2/E:(1,2,3,4,5,6)(12,13)/CRV:7.2,8.4,10.1,11.7,12.4,13.4,14.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="-0.090817"
                              y3="-0.503679"
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                        <atom elementType="H"
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                              x3="-0.000455"
                              y3="0.590346"
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                        <atom elementType="H"
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                              x3="-0.080291"
                              y3="1.087612"
                              z3="-1.183733"/>
                        <atom elementType="P"
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                              x3="-2.438766"
                              y3="-0.37149"
                              z3="-0.196307"/>
                        <atom elementType="P"
                              id="a5"
                              x3="2.263348"
                              y3="-0.500699"
                              z3="-0.377591"/>
                        <atom elementType="C"
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                              x3="3.056713"
                              y3="-1.960911"
                              z3="-1.142161"/>
                        <atom elementType="H"
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                              x3="4.155015"
                              y3="-1.8950"
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                              y3="-2.861221"
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                              y3="-2.049917"
                              z3="-2.185751"/>
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                              z3="-1.191784"/>
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                              id="a25"
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                              id="a26"
                              x3="-3.081838"
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                              id="a27"
                              x3="-2.626702"
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                              id="a28"
                              x3="-4.179504"
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                              x3="-2.764589"
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                              x3="-0.085239"
                              y3="-2.012721"
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                              y3="-2.963139"
                              z3="1.437443"/>
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                              x3="1.78095"
                              y3="2.919732"
                              z3="1.968644"/>
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                              id="a33"
                              x3="1.266573"
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                              id="a34"
                              x3="-0.97334"
                              y3="2.455734"
                              z3="0.673834"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-0.327362"
                              y3="1.756652"
                              z3="2.499906"/>
                        <atom elementType="B"
                              id="a36"
                              x3="-0.036289"
                              y3="2.02659"
                              z3="1.340715"/>
                        <atom elementType="N"
                              id="a37"
                              x3="1.271211"
                              y3="2.680341"
                              z3="1.127348"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.129771"
                              y3="0.487934"
                              z3="-1.807152"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.172471"
                              y3="-1.561121"
                              z3="-1.615269"/>
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                     <bondArray>
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                        <bond atomRefs2="a1 a30" order="S"/>
                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a1 a38" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,22,26,4;6,10,14,5;30,31;36,37;1;3;38;39/E:2*(1,2,3);;;;;;/CRV:;;1.1,2.1;1.4;;;;/rA:39nOsH2HP4P4CHHHCHHHCHHHCHHHCHHHCHHHC2O1HHHHB4NHH/rB:s1;s1;s1;s1;s5;s6;s6;s6;s5;s10;s10;s10;s5;s14;s14;s14;s4;s18;s18;s18;s4;s22;s22;s22;s4;s26;s26;s26;s1;s30;;;;;s2s34s35;s32s33s36;s1;s1;/rC:-.0908,-.5037,-.3208;-.0005,.5903,1.0508;-.0803,1.0876,-1.1837;-2.4388,-.3715,-.1963;2.2633,-.5007,-.3776;3.0567,-1.9609,-1.1422;4.155,-1.895,-1.1048;2.7244,-2.8612,-.6039;2.7229,-2.0499,-2.1858;3.021,.9308,-1.216;2.6726,1.8126,-.6546;4.1201,.878,-1.1918;2.6796,.9898,-2.2593;3.0288,-.4276,1.278;2.6789,-1.2771,1.8821;4.1278,-.443,1.2206;2.6891,.5062,1.7483;-3.2197,.802,-1.3622;-4.3124,.8293,-1.235;-2.809,1.804,-1.1758;-2.9787,.501,-2.3944;-3.3412,-1.9314,-.5024;-2.993,-2.6908,.2138;-4.4286,-1.7995,-.3956;-3.1042,-2.288,-1.5148;-3.0818,.1675,1.4244;-2.6267,1.1375,1.6706;-4.1795,.2479,1.4245;-2.7646,-.5562,2.1892;-.0852,-2.0127,.7817;-.0848,-2.9631,1.4374;1.781,2.9197,1.9686;1.2666,3.4821,.5074;-.9733,2.4557,.6738;-.3274,1.7567,2.4999;-.0363,2.0266,1.3407;1.2712,2.6803,1.1273;-.1298,.4879,-1.8072;-.1725,-1.5611,-1.6153;/R:/0/N:6,10,14,18,22,26,30,36,37,31,1,5,4,2/E:(1,2,3,4,5,6)(12,13)/CRV:7.2,8.4,10.1,11.7,12.4,13.4,14.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              y3="-0.501006"
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                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,22,26,4;6,10,14,5;30,31;36,37;1;3;38;39/E:2*(1,2,3);;;;;;/CRV:;;1.1,2.1;1.4;;;;/rA:39nOsH2HP4P4CHHHCHHHCHHHCHHHCHHHCHHHC2O1HHHHB4NHH/rB:s1;s1;s1;s1;s5;s6;s6;s6;s5;s10;s10;s10;s5;s14;s14;s14;s4;s18;s18;s18;s4;s22;s22;s22;s4;s26;s26;s26;s1;s30;;;;;s2s34s35;s32s33s36;s1;s1;/rC:-.0899,-.501,-.3183;.0034,.5873,1.059;-.0817,1.0952,-1.1739;-2.4382,-.3696,-.1958;2.2643,-.4996,-.3772;3.0549,-1.9598,-1.1454;4.1534,-1.9016,-1.1002;2.7136,-2.8622,-.6158;2.7277,-2.0395,-2.1921;3.0227,.9326,-1.2141;2.6721,1.8146,-.6545;4.122,.8804,-1.1857;2.6842,.9896,-2.2582;3.0309,-.4319,1.2786;2.6921,-1.2915,1.8743;4.1301,-.4326,1.2199;2.6803,.493,1.7577;-3.2237,.7957,-1.3671;-4.3157,.827,-1.2309;-2.8076,1.8006,-1.1956;-2.9937,.4905,-2.3968;-3.3387,-1.9329,-.4952;-2.9938,-2.6876,.227;-4.4267,-1.8008,-.3934;-3.0979,-2.2957,-1.5046;-3.083,.1745,1.4225;-2.6235,1.1413,1.6709;-4.1801,.2609,1.4186;-2.7722,-.5515,2.1876;-.0821,-2.0136,.7796;-.0782,-2.9664,1.4331;1.7819,2.9118,1.9683;1.2657,3.4835,.5124;-.9686,2.451,.6619;-.3389,1.7605,2.4968;-.0363,2.0236,1.3373;1.2705,2.6772,1.1268;-.1243,.4991,-1.8004;-.175,-1.552,-1.6174;/R:/0/N:6,10,14,18,22,26,30,36,37,31,1,5,4,2/E:(1,2,3,4,5,6)(12,13)/CRV:7.2,8.4,10.1,11.7,12.4,13.4,14.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="-0.090038"
                              y3="-0.498778"
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                        <atom elementType="H"
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                              x3="0.006087"
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                        <atom elementType="H"
                              id="a3"
                              x3="-0.083464"
                              y3="1.102481"
                              z3="-1.16421"/>
                        <atom elementType="P"
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                              x3="-2.438439"
                              y3="-0.369119"
                              z3="-0.193323"/>
                        <atom elementType="P"
                              id="a5"
                              x3="2.264232"
                              y3="-0.498022"
                              z3="-0.377267"/>
                        <atom elementType="C"
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                              x3="3.052314"
                              y3="-1.95653"
                              z3="-1.15059"/>
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                              y3="-1.905219"
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                              y3="-2.026014"
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                              x3="-3.092341"
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                              x3="-3.085782"
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                              x3="-2.621104"
                              y3="1.147035"
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                              y3="-2.970593"
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                              x3="1.782228"
                              y3="2.9007"
                              z3="1.971294"/>
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                              x3="1.267437"
                              y3="3.486072"
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                              id="a34"
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                              y3="2.450571"
                              z3="0.65001"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-0.350704"
                              y3="1.766427"
                              z3="2.489869"/>
                        <atom elementType="B"
                              id="a36"
                              x3="-0.039419"
                              y3="2.022211"
                              z3="1.332163"/>
                        <atom elementType="N"
                              id="a37"
                              x3="1.270797"
                              y3="2.674649"
                              z3="1.127164"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.11881"
                              y3="0.510213"
                              z3="-1.793322"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.177817"
                              y3="-1.544639"
                              z3="-1.619032"/>
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                     <bondArray>
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                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a38" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,22,26,4;6,10,14,5;30,31;36,37;1;3;38;39/E:2*(1,2,3);;;;;;/CRV:;;1.1,2.1;1.4;;;;/rA:39nOsH2HP4P4CHHHCHHHCHHHCHHHCHHHCHHHC2O1HHHHB4NHH/rB:s1;s1;s1;s1;s5;s6;s6;s6;s5;s10;s10;s10;s5;s14;s14;s14;s4;s18;s18;s18;s4;s22;s22;s22;s4;s26;s26;s26;s1;s30;;;;;s2s34s35;s32s33s36;s1;s1;/rC:-.09,-.4988,-.3161;.0061,.584,1.0662;-.0835,1.1025,-1.1642;-2.4384,-.3691,-.1933;2.2642,-.498,-.3773;3.0523,-1.9565,-1.1506;4.1507,-1.9052,-1.0975;2.7023,-2.861,-.6307;2.7318,-2.026,-2.1999;3.0231,.9354,-1.2113;2.6702,1.8171,-.652;4.1223,.884,-1.18;2.6865,.9917,-2.2562;3.0327,-.4371,1.2778;2.7057,-1.3076,1.8644;4.1315,-.4251,1.2175;2.6734,.4783,1.7681;-3.2219,.7893,-1.3725;-4.3128,.8295,-1.2333;-2.8006,1.7915,-1.2121;-2.9956,.4662,-2.4003;-3.3366,-1.9349,-.4853;-2.9927,-2.6837,.2435;-4.4252,-1.8042,-.3877;-3.0923,-2.304,-1.4915;-3.0858,.1824,1.4217;-2.6211,1.147,1.6701;-4.1823,.2757,1.4141;-2.7826,-.5443,2.1896;-.0816,-2.0146,.7763;-.0776,-2.9706,1.4245;1.7822,2.9007,1.9713;1.2674,3.4861,.5199;-.9656,2.4506,.65;-.3507,1.7664,2.4899;-.0394,2.0222,1.3322;1.2708,2.6746,1.1272;-.1188,.5102,-1.7933;-.1778,-1.5446,-1.619;/R:/0/N:6,10,14,18,22,26,30,36,37,31,1,5,4,2/E:(1,2,3,4,5,6)(12,13)/CRV:7.2,8.4,10.1,11.7,12.4,13.4,14.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              y3="-0.501294"
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                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="-0.083422"
                              y3="1.081944"
                              z3="-1.189397"/>
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                              x3="-2.437678"
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                              x3="2.263925"
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                              y3="1.75821"
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                              z3="1.337839"/>
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                              y3="2.689552"
                              z3="1.127178"/>
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                              y3="0.480861"
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                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a30" order="S"/>
                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a1 a38" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
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                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,22,26,4;6,10,14,5;30,31;36,37;1;3;38;39/E:2*(1,2,3);;;;;;/CRV:;;1.1,2.1;1.4;;;;/rA:39nOsH2HP4P4CHHHCHHHCHHHCHHHCHHHCHHHC2O1HHHHB4NHH/rB:s1;s1;s1;s1;s5;s6;s6;s6;s5;s10;s10;s10;s5;s14;s14;s14;s4;s18;s18;s18;s4;s22;s22;s22;s4;s26;s26;s26;s1;s30;;;;;s2s34s35;s32s33s36;s1;s1;/rC:-.0902,-.5066,-.3219;.0072,.5949,1.0422;-.0834,1.0819,-1.1894;-2.4377,-.3711,-.1972;2.2639,-.5029,-.3769;3.0597,-1.9607,-1.1435;4.1579,-1.897,-1.0985;2.7212,-2.8632,-.6128;2.7335,-2.043,-2.19;3.0207,.9311,-1.2123;2.6719,1.8121,-.6505;4.1198,.8781,-1.1892;2.6788,.9915,-2.2554;3.0272,-.4331,1.2797;2.6832,-1.2895,1.8776;4.1262,-.4404,1.2224;2.6802,.4943,1.7565;-3.2221,.8026,-1.3607;-4.3143,.8313,-1.2266;-2.8073,1.8067,-1.1805;-2.9898,.506,-2.3925;-3.3426,-1.9305,-.5034;-2.993,-2.6912,.2103;-4.4296,-1.798,-.3929;-3.1092,-2.2853,-1.5175;-3.0785,.1657,1.4252;-2.6206,1.1332,1.6747;-4.176,.2486,1.4256;-2.7629,-.5614,2.1872;-.0841,-2.0121,.7857;-.082,-2.9594,1.4467;1.7799,2.9281,1.9668;1.2621,3.4911,.5067;-.9728,2.4569,.6672;-.3295,1.7582,2.4969;-.0357,2.0321,1.3378;1.2675,2.6896,1.1272;-.124,.4809,-1.8124;-.1757,-1.5694,-1.6122;/R:/0/N:6,10,14,18,22,26,30,36,37,31,1,5,4,2/E:(1,2,3,4,5,6)(12,13)/CRV:7.2,8.4,10.1,11.7,12.4,13.4,14.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
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                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
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                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
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                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
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                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
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                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a1 a38" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                        <atom elementType="H"
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                              x3="-0.098622"
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                              z3="-1.244074"/>
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                              x3="-2.434251"
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                              x3="2.26547"
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
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                        <bond atomRefs2="a1 a3" order="S"/>
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                        <bond atomRefs2="a4 a22" order="S"/>
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                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a1 a3" order="S"/>
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                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
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                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
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                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
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                        <bond atomRefs2="a22 a24" order="S"/>
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                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
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                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
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                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
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                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
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                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
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                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a1 a30" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
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                        <bond atomRefs2="a1 a38" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
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                        <bond atomRefs2="a26 a27" order="S"/>
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                        <bond atomRefs2="a32 a37" order="S"/>
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                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
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                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a1 a3" order="S"/>
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                        <bond atomRefs2="a1 a30" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
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                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
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                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
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                        <bond atomRefs2="a18 a20" order="S"/>
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                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
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                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a1 a5" order="S"/>
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                        <bond atomRefs2="a5 a6" order="S"/>
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                        <bond atomRefs2="a6 a9" order="S"/>
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                        <bond atomRefs2="a10 a12" order="S"/>
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                        <bond atomRefs2="a14 a16" order="S"/>
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                        <bond atomRefs2="a18 a21" order="S"/>
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                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
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                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
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                        <scalar units="unit:dalton">377.0695219999999</scalar>
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               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
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                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a1 a38" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
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                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
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                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
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                        <bond atomRefs2="a18 a21" order="S"/>
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                        <bond atomRefs2="a26 a27" order="S"/>
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                        <bond atomRefs2="a32 a37" order="S"/>
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                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
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                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a1 a30" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a38" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
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                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
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                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
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                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
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                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a1 a30" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a38" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
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                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
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                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a1 a30" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a38" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="-2.43785"
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                              x3="2.264209"
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                              y3="2.931186"
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                              z3="2.487168"/>
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                              z3="1.328386"/>
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                              y3="2.689852"
                              z3="1.116886"/>
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                        <bond atomRefs2="a1 a39" order="S"/>
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                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
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                        <bond atomRefs2="a4 a22" order="S"/>
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                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,22,26,4;6,10,14,5;30,31;36,37;1;3;38;39/E:2*(1,2,3);;;;;;/CRV:;;1.1,2.1;1.4;;;;/rA:39nOsH2HP4P4CHHHCHHHCHHHCHHHCHHHCHHHC2O1HHHHB4NHH/rB:s1;s1;s1;s1;s5;s6;s6;s6;s5;s10;s10;s10;s5;s14;s14;s14;s4;s18;s18;s18;s4;s22;s22;s22;s4;s26;s26;s26;s1;s30;;;;;s2s34s35;s32s33s36;s1;s1;/rC:-.0901,-.5101,-.318;.0024,.5965,1.0415;-.0937,1.0745,-1.1916;-2.4379,-.3725,-.1951;2.2642,-.5038,-.3762;3.0643,-1.956,-1.1469;4.1614,-1.893,-1.1021;2.7279,-2.8628,-.6249;2.7399,-2.0294,-2.1948;3.0206,.9301,-1.2092;2.6718,1.8115,-.6478;4.1196,.8762,-1.186;2.6781,.9905,-2.252;3.0253,-.4375,1.2825;2.674,-1.2907,1.8783;4.1258,-.4462,1.2315;2.6817,.4911,1.7602;-3.2151,.8126,-1.3525;-4.3069,.8484,-1.2185;-2.7943,1.8105,-1.1638;-2.9837,.5179,-2.3864;-3.3462,-1.9291,-.5098;-2.9948,-2.6931,.2004;-4.4337,-1.7984,-.3982;-3.1153,-2.2784,-1.5259;-3.0821,.1563,1.4301;-2.6317,1.1253,1.6851;-4.1802,.2325,1.4307;-2.7632,-.5722,2.1914;-.0819,-2.0084,.7992;-.0757,-2.9539,1.4635;1.7826,2.9312,1.9523;1.2671,3.4808,.4851;-.9751,2.4591,.6523;-.3378,1.7678,2.4872;-.041,2.037,1.3284;1.2634,2.6899,1.1169;-.1123,.4746,-1.8129;-.1776,-1.5786,-1.6042;/R:/0/N:6,10,14,18,22,26,30,36,37,31,1,5,4,2/E:(1,2,3,4,5,6)(12,13)/CRV:7.2,8.4,10.1,11.7,12.4,13.4,14.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
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                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
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                        <bond atomRefs2="a4 a26" order="S"/>
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                        <bond atomRefs2="a4 a18" order="S"/>
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                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
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                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
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                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
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                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
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               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a10 a11" order="S"/>
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                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
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                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a1 a30" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a38" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,22,26,4;6,10,14,5;30,31;36,37;1;3;38;39/E:2*(1,2,3);;;;;;/CRV:;;1.1,2.1;1.4;;;;/rA:39nOsH2HP4P4CHHHCHHHCHHHCHHHCHHHCHHHC2O1HHHHB4NHH/rB:s1;s1;s1;s1;s5;s6;s6;s6;s5;s10;s10;s10;s5;s14;s14;s14;s4;s18;s18;s18;s4;s22;s22;s22;s4;s26;s26;s26;s1;s30;;;;;s2s34s35;s32s33s36;s1;s1;/rC:-.0908,-.5072,-.3151;-.0042,.5932,1.0504;-.0944,1.0825,-1.1824;-2.439,-.3722,-.1951;2.2639,-.5018,-.3748;3.063,-1.9558,-1.1449;4.1607,-1.8902,-1.1;2.7268,-2.8624,-.6212;2.7386,-2.0313,-2.1928;3.0203,.9285,-1.2136;2.6747,1.8127,-.654;4.1194,.8727,-1.1911;2.6763,.9859,-2.2559;3.0293,-.4329,1.2805;2.6779,-1.2843,1.8803;4.1289,-.4475,1.226;2.6901,.499,1.7554;-3.2155,.8095,-1.3572;-4.3074,.8457,-1.224;-2.7947,1.8084,-1.1714;-2.9829,.5111,-2.3904;-3.3465,-1.9302,-.5064;-2.9987,-2.6918,.2071;-4.4339,-1.7972,-.397;-3.1131,-2.2836,-1.5208;-3.0864,.158,1.4278;-2.6412,1.1308,1.6804;-4.1848,.2277,1.4256;-2.7636,-.567,2.1901;-.0811,-2.0104,.7952;-.0736,-2.9592,1.4549;1.7872,2.9208,1.9559;1.2738,3.4729,.4898;-.9721,2.4612,.6563;-.342,1.7696,2.4913;-.0409,2.0347,1.3325;1.2666,2.6819,1.1219;-.1147,.4863,-1.8055;-.176,-1.5679,-1.6078;/R:/0/N:6,10,14,18,22,26,30,36,37,31,1,5,4,2/E:(1,2,3,4,5,6)(12,13)/CRV:7.2,8.4,10.1,11.7,12.4,13.4,14.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="-0.089923"
                              y3="-0.51416"
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                        <atom elementType="H"
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                              x3="-0.098559"
                              y3="1.065755"
                              z3="-1.203199"/>
                        <atom elementType="P"
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                              x3="-2.437885"
                              y3="-0.373723"
                              z3="-0.194695"/>
                        <atom elementType="P"
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                              x3="2.264703"
                              y3="-0.506211"
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                              y3="-1.955003"
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                              y3="-1.88668"
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                              x3="-3.080128"
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                              y3="2.94117"
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                              y3="3.482082"
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                        <atom elementType="H"
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                              x3="-0.339701"
                              y3="1.768916"
                              z3="2.486195"/>
                        <atom elementType="B"
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                              x3="-0.043183"
                              y3="2.042351"
                              z3="1.32783"/>
                        <atom elementType="N"
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                              x3="1.259538"
                              y3="2.696051"
                              z3="1.117893"/>
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                              x3="-0.113688"
                              y3="0.461802"
                              z3="-1.81933"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.177525"
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                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a38" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
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                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,22,26,4;6,10,14,5;30,31;36,37;1;3;38;39/E:2*(1,2,3);;;;;;/CRV:;;1.1,2.1;1.4;;;;/rA:39nOsH2HP4P4CHHHCHHHCHHHCHHHCHHHCHHHC2O1HHHHB4NHH/rB:s1;s1;s1;s1;s5;s6;s6;s6;s5;s10;s10;s10;s5;s14;s14;s14;s4;s18;s18;s18;s4;s22;s22;s22;s4;s26;s26;s26;s1;s30;;;;;s2s34s35;s32s33s36;s1;s1;/rC:-.0899,-.5142,-.3177;.0022,.6014,1.0334;-.0986,1.0658,-1.2032;-2.4379,-.3737,-.1947;2.2647,-.5062,-.3759;3.0712,-1.955,-1.1479;4.1681,-1.8867,-1.098;2.7345,-2.8634,-.6283;2.7518,-2.0282,-2.1979;3.0183,.928,-1.2075;2.6716,1.8091,-.6432;4.1175,.8737,-1.1856;2.6736,.9901,-2.2494;3.026,-.4392,1.2806;2.6781,-1.2944,1.8762;4.1264,-.4474,1.2301;2.6817,.4889,1.761;-3.2126,.8178,-1.3493;-4.3044,.8557,-1.2144;-2.7885,1.8138,-1.1568;-2.9822,.5253,-2.3852;-3.3525,-1.9267,-.5135;-3.0049,-2.6953,.1933;-4.4388,-1.7899,-.399;-3.1242,-2.2727,-1.5311;-3.0801,.1507,1.4322;-2.6293,1.119,1.6895;-4.178,.2277,1.4307;-2.7613,-.5803,2.1914;-.081,-2.0072,.8073;-.0734,-2.9516,1.4745;1.7781,2.9412,1.9507;1.2665,3.4821,.4798;-.9781,2.4626,.6534;-.3397,1.7689,2.4862;-.0432,2.0424,1.3278;1.2595,2.6961,1.1179;-.1137,.4618,-1.8193;-.1775,-1.5897,-1.598;/R:/0/N:6,10,14,18,22,26,30,36,37,31,1,5,4,2/E:(1,2,3,4,5,6)(12,13)/CRV:7.2,8.4,10.1,11.7,12.4,13.4,14.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                        <bond atomRefs2="a1 a30" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a1 a38" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                        <atom elementType="H"
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                              y3="-1.955259"
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                              x3="-3.078494"
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                              y3="1.771081"
                              z3="2.483963"/>
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                              x3="-0.044757"
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                              z3="1.325733"/>
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                              x3="1.259449"
                              y3="2.694719"
                              z3="1.114313"/>
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                              x3="-0.111706"
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                              z3="-1.820419"/>
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                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a38" order="S"/>
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
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                        <bond atomRefs2="a4 a22" order="S"/>
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                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,22,26,4;6,10,14,5;30,31;36,37;1;3;38;39/E:2*(1,2,3);;;;;;/CRV:;;1.1,2.1;1.4;;;;/rA:39nOsH2HP4P4CHHHCHHHCHHHCHHHCHHHCHHHC2O1HHHHB4NHH/rB:s1;s1;s1;s1;s5;s6;s6;s6;s5;s10;s10;s10;s5;s14;s14;s14;s4;s18;s18;s18;s4;s22;s22;s22;s4;s26;s26;s26;s1;s30;;;;;s2s34s35;s32s33s36;s1;s1;/rC:-.0903,-.5142,-.3198;-.0006,.6012,1.0326;-.0971,1.0634,-1.2031;-2.4377,-.3747,-.1946;2.2647,-.505,-.3759;3.0692,-1.9553,-1.1465;4.1669,-1.89,-1.0948;2.7303,-2.8638,-.6272;2.7502,-2.0286,-2.1958;3.0214,.9322,-1.2066;2.6749,1.8129,-.6426;4.1205,.8767,-1.1856;2.6775,.9952,-2.2486;3.0246,-.4389,1.2837;2.6764,-1.2944,1.8802;4.1242,-.4478,1.2301;2.6791,.4892,1.7603;-3.2119,.8175,-1.3455;-4.3035,.8564,-1.2103;-2.7875,1.8137,-1.1526;-2.9811,.5273,-2.381;-3.3516,-1.9268,-.5131;-3.0018,-2.6957,.1913;-4.4379,-1.7918,-.396;-3.1255,-2.273,-1.5322;-3.0785,.1485,1.4333;-2.6262,1.1177,1.689;-4.1765,.2252,1.4352;-2.7583,-.5826,2.1897;-.0835,-2.0088,.8021;-.0818,-2.9508,1.4701;1.7766,2.9422,1.9479;1.2679,3.4778,.4735;-.9795,2.464,.6502;-.3394,1.7711,2.484;-.0448,2.043,1.3257;1.2594,2.6947,1.1143;-.1117,.4615,-1.8204;-.1772,-1.5891,-1.6011;/R:/0/N:6,10,14,18,22,26,30,36,37,31,1,5,4,2/E:(1,2,3,4,5,6)(12,13)/CRV:7.2,8.4,10.1,11.7,12.4,13.4,14.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a6 a9" order="S"/>
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                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
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                        <bond atomRefs2="a14 a15" order="S"/>
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                        <bond atomRefs2="a30 a31" order="S"/>
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                        <bond atomRefs2="a35 a36" order="S"/>
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                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
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                        <scalar units="unit:dalton">377.0695219999999</scalar>
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               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
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                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a1 a30" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a1 a38" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
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                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a38" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
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                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
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                        <bond atomRefs2="a32 a37" order="S"/>
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                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
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                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a1 a30" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a1 a38" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a1 a39" order="S"/>
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                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
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                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
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                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a1 a30" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a1 a38" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,22,26,4;6,10,14,5;30,31;36,37;1;3;38;39/E:2*(1,2,3);;;;;;/CRV:;;1.1,2.1;1.4;;;;/rA:39nOsH2HP4P4CHHHCHHHCHHHCHHHCHHHCHHHC2O1HHHHB4NHH/rB:s1;s1;s1;s1;s5;s6;s6;s6;s5;s10;s10;s10;s5;s14;s14;s14;s4;s18;s18;s18;s4;s22;s22;s22;s4;s26;s26;s26;s1;s30;;;;;s2s34s35;s32s33s36;s1;s1;/rC:-.089,-.5224,-.3211;.004,.6023,1.0237;-.0943,1.0452,-1.2239;-2.4356,-.376,-.1943;2.2661,-.5097,-.3722;3.0764,-1.9698,-1.1186;4.1742,-1.8913,-1.0809;2.7534,-2.8684,-.5721;2.7451,-2.0731,-2.1615;3.0176,.9192,-1.2209;2.6601,1.8051,-.6717;4.1169,.8727,-1.1899;2.6814,.9642,-2.2661;3.022,-.4134,1.2868;2.6664,-1.252,1.903;4.1217,-.4313,1.2357;2.6818,.5284,1.7404;-3.2038,.8575,-1.3049;-4.2951,.8973,-1.1679;-2.7727,1.8441,-1.0789;-2.9762,.6003,-2.3501;-3.3613,-1.9105,-.5605;-3.0248,-2.7004,.1269;-4.4473,-1.7682,-.4483;-3.1293,-2.2325,-1.5861;-3.0684,.1006,1.4507;-2.6066,1.0573,1.7345;-4.1654,.1889,1.4575;-2.7548,-.6567,2.1837;-.0834,-2.0074,.8144;-.0805,-2.9436,1.4907;1.7676,2.9649,1.9061;1.2348,3.4884,.4377;-.9983,2.4514,.6536;-.3203,1.7716,2.4773;-.048,2.0403,1.3126;1.2482,2.7041,1.078;-.1078,.4327,-1.8326;-.1749,-1.6099,-1.5908;/R:/0/N:6,10,14,18,22,26,30,36,37,31,1,5,4,2/E:(1,2,3,4,5,6)(12,13)/CRV:7.2,8.4,10.1,11.7,12.4,13.4,14.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="-0.087737"
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                              z3="1.008802"/>
                        <atom elementType="H"
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                              x3="-0.092609"
                              y3="1.030947"
                              z3="-1.23968"/>
                        <atom elementType="P"
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                              x3="-2.433418"
                              y3="-0.377456"
                              z3="-0.191279"/>
                        <atom elementType="P"
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                              x3="2.266441"
                              y3="-0.516123"
                              z3="-0.369389"/>
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                              x3="3.081417"
                              y3="-1.972896"
                              z3="-1.117045"/>
                        <atom elementType="H"
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                              x3="4.17885"
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                              z3="-1.077304"/>
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                              y3="-2.075107"
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                              x3="-3.059136"
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                              x3="1.763872"
                              y3="2.978795"
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                              z3="0.634084"/>
                        <atom elementType="H"
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                              x3="-0.316789"
                              y3="1.782788"
                              z3="2.460344"/>
                        <atom elementType="B"
                              id="a36"
                              x3="-0.0524"
                              y3="2.04786"
                              z3="1.293476"/>
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                              id="a37"
                              x3="1.237563"
                              y3="2.722135"
                              z3="1.049104"/>
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                              id="a38"
                              x3="-0.101278"
                              y3="0.407977"
                              z3="-1.842077"/>
                        <atom elementType="H"
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                              x3="-0.177262"
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                              z3="-1.577056"/>
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                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a1 a38" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,22,26,4;6,10,14,5;30,31;36,37;1;3;38;39/E:2*(1,2,3);;;;;;/CRV:;;1.1,2.1;1.4;;;;/rA:39nOsH2HP4P4CHHHCHHHCHHHCHHHCHHHCHHHC2O1HHHHB4NHH/rB:s1;s1;s1;s1;s5;s6;s6;s6;s5;s10;s10;s10;s5;s14;s14;s14;s4;s18;s18;s18;s4;s22;s22;s22;s4;s26;s26;s26;s1;s30;;;;;s2s34s35;s32s33s36;s1;s1;/rC:-.0877,-.5301,-.3217;.0167,.6106,1.0088;-.0926,1.0309,-1.2397;-2.4334,-.3775,-.1913;2.2664,-.5161,-.3694;3.0814,-1.9729,-1.117;4.1788,-1.8918,-1.0773;2.7587,-2.8724,-.5723;2.7522,-2.0751,-2.1608;3.0137,.9178,-1.2126;2.6445,1.801,-.6658;4.1131,.8796,-1.1735;2.6847,.9605,-2.2604;3.0185,-.4192,1.2917;2.6676,-1.2618,1.9051;4.1183,-.4289,1.243;2.6715,.5187,1.7479;-3.1998,.8744,-1.2828;-4.2905,.9164,-1.1424;-2.7641,1.8567,-1.0458;-2.977,.63,-2.3316;-3.3644,-1.9022,-.5812;-3.0341,-2.7019,.0986;-4.4502,-1.7565,-.474;-3.1274,-2.2127,-1.609;-3.0591,.0786,1.4622;-2.5854,1.0247,1.7607;-4.155,.1804,1.4723;-2.7545,-.6946,2.1825;-.0853,-2.0023,.8304;-.0843,-2.9304,1.5175;1.7639,2.9788,1.8753;1.2129,3.5118,.4146;-1.0079,2.4477,.6341;-.3168,1.7828,2.4603;-.0524,2.0479,1.2935;1.2376,2.7221,1.0491;-.1013,.408,-1.8421;-.1773,-1.633,-1.5771;/R:/0/N:6,10,14,18,22,26,30,36,37,31,1,5,4,2/E:(1,2,3,4,5,6)(12,13)/CRV:7.2,8.4,10.1,11.7,12.4,13.4,14.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              y3="-1.972253"
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
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                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
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                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
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                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
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                        <bond atomRefs2="a26 a29" order="S"/>
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                        <bond atomRefs2="a32 a37" order="S"/>
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                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
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                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
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                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
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                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
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               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
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                        <bond atomRefs2="a14 a17" order="S"/>
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                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
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                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a1 a38" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a1 a30" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="-0.086147"
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                        <atom elementType="H"
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                              x3="-0.091479"
                              y3="0.999025"
                              z3="-1.265114"/>
                        <atom elementType="P"
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                              x3="-2.429953"
                              y3="-0.381463"
                              z3="-0.185018"/>
                        <atom elementType="P"
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                              x3="2.266688"
                              y3="-0.529205"
                              z3="-0.364875"/>
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                              x3="3.091614"
                              y3="-1.959499"
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                              x3="-0.345813"
                              y3="1.820588"
                              z3="2.418129"/>
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                              z3="1.255784"/>
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                              y3="2.765916"
                              z3="1.023112"/>
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                              x3="-0.094949"
                              y3="0.361048"
                              z3="-1.858787"/>
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                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a1 a30" order="S"/>
                        <bond atomRefs2="a1 a38" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,22,26,4;6,10,14,5;30,31;36,37;1;3;38;39/E:2*(1,2,3);;;;;;/CRV:;;1.1,2.1;1.4;;;;/rA:39nOsH2HP4P4CHHHCHHHCHHHCHHHCHHHCHHHC2O1HHHHB4NHH/rB:s1;s1;s1;s1;s5;s6;s6;s6;s5;s10;s10;s10;s5;s14;s14;s14;s4;s18;s18;s18;s4;s22;s22;s22;s4;s26;s26;s26;s1;s30;;;;;s2s34s35;s32s33s36;s1;s1;/rC:-.0861,-.5439,-.3186;.0454,.6398,.9711;-.0915,.999,-1.2651;-2.43,-.3815,-.185;2.2667,-.5292,-.3649;3.0916,-1.9595,-1.1511;4.1883,-1.885,-1.0898;2.7567,-2.8797,-.6503;2.78,-2.0168,-2.2041;3.0048,.9309,-1.1706;2.619,1.8011,-.6117;4.1042,.9046,-1.1243;2.683,.9891,-2.2203;3.0157,-.4706,1.3008;2.688,-1.3445,1.8816;4.1151,-.4499,1.2545;2.6445,.4394,1.7928;-3.1945,.8749,-1.2729;-4.2849,.9197,-1.1304;-2.7553,1.8549,-1.0364;-2.9755,.6294,-2.3218;-3.3678,-1.9008,-.5809;-3.0359,-2.7052,.0917;-4.4532,-1.7543,-.4681;-3.1363,-2.2046,-1.6112;-3.0491,.0713,1.4712;-2.5588,1.0063,1.7786;-4.1431,.1919,1.4816;-2.7592,-.714,2.1845;-.0923,-1.9851,.8726;-.1005,-2.8941,1.5846;1.7717,2.9881,1.8447;1.2064,3.5653,.3994;-1.004,2.4642,.5701;-.3458,1.8206,2.4181;-.0612,2.0839,1.2558;1.2226,2.7659,1.0231;-.0949,.361,-1.8588;-.1837,-1.6828,-1.5407;/R:/0/N:6,10,14,18,22,26,30,36,37,31,1,5,4,2/E:(1,2,3,4,5,6)(12,13)/CRV:7.2,8.4,10.1,11.7,12.4,13.4,14.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                        <bond atomRefs2="a1 a4" order="S"/>
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                        <bond atomRefs2="a1 a3" order="S"/>
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                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
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                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
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                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
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                        <bond atomRefs2="a14 a15" order="S"/>
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                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
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                        <bond atomRefs2="a26 a27" order="S"/>
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                        <bond atomRefs2="a32 a37" order="S"/>
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                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
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                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
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                        <scalar units="unit:dalton">377.0695219999999</scalar>
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
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                        <bond atomRefs2="a18 a21" order="S"/>
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                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
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                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a1 a38" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
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                        <bond atomRefs2="a1 a30" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
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                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
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                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
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                        <scalar units="unit:dalton">377.0695219999999</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
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               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
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                        <bond atomRefs2="a14 a17" order="S"/>
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                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
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                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a1 a30" order="S"/>
                        <bond atomRefs2="a1 a38" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="-0.087351"
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                        <atom elementType="H"
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                              x3="-0.086545"
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                              z3="-1.231575"/>
                        <atom elementType="P"
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                              x3="-2.432413"
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                              z3="-0.187237"/>
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                              x3="2.266027"
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                              z3="-0.364176"/>
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                              y3="1.809084"
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                              z3="1.27242"/>
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                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a39" order="S"/>
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                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a1 a38" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
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                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a1 a3" order="S"/>
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                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
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                        <bond atomRefs2="a32 a37" order="S"/>
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                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
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                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a1 a30" order="S"/>
                        <bond atomRefs2="a1 a38" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a1 a30" order="S"/>
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                        <bond atomRefs2="a4 a22" order="S"/>
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                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a1 a30" order="S"/>
                        <bond atomRefs2="a1 a38" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              z3="1.275118"/>
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                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a1 a30" order="S"/>
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                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
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                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
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                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a1 a30" order="S"/>
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                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
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                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
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                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
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                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
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                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              x3="-0.169663"
                              y3="-1.605312"
                              z3="-1.578271"/>
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a1 a30" order="S"/>
                        <bond atomRefs2="a1 a38" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
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                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
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                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              id="a39"
                              x3="-0.170957"
                              y3="-1.607562"
                              z3="-1.575848"/>
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                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a1 a30" order="S"/>
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                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
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                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
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                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
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                        <bond atomRefs2="a14 a16" order="S"/>
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                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
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                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <atom elementType="H"
                              id="a39"
                              x3="-0.174037"
                              y3="-1.619828"
                              z3="-1.572559"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a1 a30" order="S"/>
                        <bond atomRefs2="a1 a38" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              z3="-1.199478"/>
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                              z3="1.274236"/>
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                              y3="0.442882"
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                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a1 a30" order="S"/>
                        <bond atomRefs2="a1 a38" order="S"/>
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                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="0.432667"
                              z3="-1.821964"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.174886"
                              y3="-1.620658"
                              z3="-1.569838"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a1 a30" order="S"/>
                        <bond atomRefs2="a1 a38" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              z3="-1.196832"/>
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                              z3="1.270454"/>
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                              y3="2.714645"
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                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a39" order="S"/>
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                        <bond atomRefs2="a5 a14" order="S"/>
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                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              id="a38"
                              x3="-0.098239"
                              y3="0.437671"
                              z3="-1.818568"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.175281"
                              y3="-1.616808"
                              z3="-1.569825"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a1 a30" order="S"/>
                        <bond atomRefs2="a1 a38" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              z3="-1.193021"/>
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                              y3="-0.513932"
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                              z3="1.267918"/>
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                              z3="1.046769"/>
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                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a1 a30" order="S"/>
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                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
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                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="2.716783"
                              z3="1.050289"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.110808"
                              y3="0.456663"
                              z3="-1.806873"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.174865"
                              y3="-1.602365"
                              z3="-1.572477"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a1 a30" order="S"/>
                        <bond atomRefs2="a1 a38" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,22,26,4;6,10,14,5;30,31;36,37;1;3;38;39/E:2*(1,2,3);;;;;;/CRV:;;1.1,2.1;1.4;;;;/rA:39nOsH2HP4P4CHHHCHHHCHHHCHHHCHHHCHHHC2O1HHHHB4NHH/rB:s1;s1;s1;s1;s5;s6;s6;s6;s5;s10;s10;s10;s5;s14;s14;s14;s4;s18;s18;s18;s4;s22;s22;s22;s4;s26;s26;s26;s1;s30;;;;;s2s34s35;s32s33s36;s1;s1;/rC:-.0883,-.5144,-.3051;.0333,.6176,1.0358;-.0744,1.0745,-1.1854;-2.4334,-.3787,-.183;2.2627,-.5138,-.3581;3.0537,-1.9644,-1.1415;4.1518,-1.9082,-1.097;2.7111,-2.8752,-.6291;2.7259,-2.0228,-2.1901;3.0128,.9246,-1.1934;2.6469,1.8085,-.643;4.1122,.8834,-1.159;2.6787,.9708,-2.2407;3.0292,-.4438,1.2989;2.6932,-1.3031,1.8954;4.1282,-.4387,1.2428;2.6744,.4806,1.7758;-3.2139,.844,-1.2988;-4.3068,.8651,-1.1706;-2.8012,1.8368,-1.0715;-2.9773,.5889,-2.3407;-3.3384,-1.9202,-.5642;-2.9972,-2.7084,.1226;-4.427,-1.7929,-.463;-3.0912,-2.234,-1.5869;-3.071,.0923,1.4603;-2.5989,1.0406,1.7543;-4.1672,.1925,1.4643;-2.77,-.674,2.1891;-.0957,-1.9926,.8371;-.1043,-2.9236,1.5197;1.7992,2.923,1.8831;1.266,3.5227,.4307;-.965,2.4635,.5514;-.3785,1.8428,2.4244;-.0501,2.0656,1.2645;1.2562,2.7168,1.0503;-.1108,.4567,-1.8069;-.1749,-1.6024,-1.5725;/R:/0/N:6,10,14,18,22,26,30,36,37,31,1,5,4,2/E:(1,2,3,4,5,6)(12,13)/CRV:7.2,8.4,10.1,11.7,12.4,13.4,14.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Os"
                              id="a1"
                              x3="-0.088247"
                              y3="-0.516447"
                              z3="-0.306405"/>
                        <atom elementType="H"
                              id="a2"
                              x3="0.025747"
                              y3="0.611408"
                              z3="1.038371"/>
                        <atom elementType="H"
                              id="a3"
                              x3="-0.077144"
                              y3="1.069134"
                              z3="-1.190302"/>
                        <atom elementType="P"
                              id="a4"
                              x3="-2.433644"
                              y3="-0.378393"
                              z3="-0.184919"/>
                        <atom elementType="P"
                              id="a5"
                              x3="2.263597"
                              y3="-0.512422"
                              z3="-0.358047"/>
                        <atom elementType="C"
                              id="a6"
                              x3="3.05762"
                              y3="-1.974803"
                              z3="-1.116182"/>
                        <atom elementType="H"
                              id="a7"
                              x3="4.155721"
                              y3="-1.910926"
                              z3="-1.080228"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.724483"
                              y3="-2.875885"
                              z3="-0.580429"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.722725"
                              y3="-2.059677"
                              z3="-2.160402"/>
                        <atom elementType="C"
                              id="a10"
                              x3="3.012121"
                              y3="0.913418"
                              z3="-1.215417"/>
                        <atom elementType="H"
                              id="a11"
                              x3="2.646183"
                              y3="1.804904"
                              z3="-0.677945"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.111583"
                              y3="0.873895"
                              z3="-1.179898"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.678349"
                              y3="0.943896"
                              z3="-2.263112"/>
                        <atom elementType="C"
                              id="a14"
                              x3="3.029582"
                              y3="-0.415159"
                              z3="1.297634"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.686284"
                              y3="-1.259058"
                              z3="1.91207"/>
                        <atom elementType="H"
                              id="a16"
                              x3="4.128788"
                              y3="-0.419882"
                              z3="1.24184"/>
                        <atom elementType="H"
                              id="a17"
                              x3="2.681558"
                              y3="0.522201"
                              z3="1.754052"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-3.209027"
                              y3="0.8658"
                              z3="-1.279847"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-4.301272"
                              y3="0.892954"
                              z3="-1.147493"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.788038"
                              y3="1.852399"
                              z3="-1.039136"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.977158"
                              y3="0.624799"
                              z3="-2.326468"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.344894"
                              y3="-1.910934"
                              z3="-0.588479"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-3.010294"
                              y3="-2.708592"
                              z3="0.09062"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.433372"
                              y3="-1.779587"
                              z3="-0.489647"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-3.095304"
                              y3="-2.214044"
                              z3="-1.61398"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-3.069305"
                              y3="0.068238"
                              z3="1.466249"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-2.598533"
                              y3="1.013732"
                              z3="1.772409"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.165567"
                              y3="0.166953"
                              z3="1.472757"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-2.766142"
                              y3="-0.707833"
                              z3="2.183508"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-0.093205"
                              y3="-1.997408"
                              z3="0.832522"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-0.099412"
                              y3="-2.930702"
                              z3="1.512127"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.793764"
                              y3="2.928113"
                              z3="1.874154"/>
                        <atom elementType="H"
                              id="a33"
                              x3="1.252136"
                              y3="3.514776"
                              z3="0.423317"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.97464"
                              y3="2.456316"
                              z3="0.567582"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-0.36697"
                              y3="1.832372"
                              z3="2.431648"/>
                        <atom elementType="B"
                              id="a36"
                              x3="-0.051135"
                              y3="2.056689"
                              z3="1.268527"/>
                        <atom elementType="N"
                              id="a37"
                              x3="1.253274"
                              y3="2.710157"
                              z3="1.04339"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.10815"
                              y3="0.452876"
                              z3="-1.809475"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.17206"
                              y3="-1.603279"
                              z3="-1.574966"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a1 a30" order="S"/>
                        <bond atomRefs2="a1 a38" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,22,26,4;6,10,14,5;30,31;36,37;1;3;38;39/E:2*(1,2,3);;;;;;/CRV:;;1.1,2.1;1.4;;;;/rA:39nOsH2HP4P4CHHHCHHHCHHHCHHHCHHHCHHHC2O1HHHHB4NHH/rB:s1;s1;s1;s1;s5;s6;s6;s6;s5;s10;s10;s10;s5;s14;s14;s14;s4;s18;s18;s18;s4;s22;s22;s22;s4;s26;s26;s26;s1;s30;;;;;s2s34s35;s32s33s36;s1;s1;/rC:-.0882,-.5164,-.3064;.0257,.6114,1.0384;-.0771,1.0691,-1.1903;-2.4336,-.3784,-.1849;2.2636,-.5124,-.358;3.0576,-1.9748,-1.1162;4.1557,-1.9109,-1.0802;2.7245,-2.8759,-.5804;2.7227,-2.0597,-2.1604;3.0121,.9134,-1.2154;2.6462,1.8049,-.6779;4.1116,.8739,-1.1799;2.6783,.9439,-2.2631;3.0296,-.4152,1.2976;2.6863,-1.2591,1.9121;4.1288,-.4199,1.2418;2.6816,.5222,1.7541;-3.209,.8658,-1.2798;-4.3013,.893,-1.1475;-2.788,1.8524,-1.0391;-2.9772,.6248,-2.3265;-3.3449,-1.9109,-.5885;-3.0103,-2.7086,.0906;-4.4334,-1.7796,-.4896;-3.0953,-2.214,-1.614;-3.0693,.0682,1.4662;-2.5985,1.0137,1.7724;-4.1656,.167,1.4728;-2.7661,-.7078,2.1835;-.0932,-1.9974,.8325;-.0994,-2.9307,1.5121;1.7938,2.9281,1.8742;1.2521,3.5148,.4233;-.9746,2.4563,.5676;-.367,1.8324,2.4316;-.0511,2.0567,1.2685;1.2533,2.7102,1.0434;-.1081,.4529,-1.8095;-.1721,-1.6033,-1.575;/R:/0/N:6,10,14,18,22,26,30,36,37,31,1,5,4,2/E:(1,2,3,4,5,6)(12,13)/CRV:7.2,8.4,10.1,11.7,12.4,13.4,14.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1209.385515349925</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1209.390281362566</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1209.394858004089</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1209.399227856010</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1209.403403237005</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1209.407428524959</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1209.411328072746</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1209.415127044332</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1209.418834602527</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1209.422465741281</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1209.426025687441</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1209.429515028554</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1209.432928460958</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1209.436261322851</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1209.439496328741</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1209.442612581667</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1209.445580049559</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1209.448358389020</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1209.450889155977</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1209.453087792549</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1209.454756867912</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1209.456192698243</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1209.456627242464</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1209.457078013831</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1209.457308348954</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1209.457537841481</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1209.457651473882</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1209.457628608631</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1209.458189946425</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1209.458443419451</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1209.458585951561</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1209.458718361681</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1209.458691678309</scalar>
               </module>
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                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1209.462724293566</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1209.462742045201</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1209.462670145141</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1209.462748029057</scalar>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
               <property dictRef="cc:frequencies">
                  <module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
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                  <atom elementType="O"
                        id="a31"
                        x3="-0.098277"
                        y3="-2.933796"
                        z3="1.507659"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.792448"
                        y3="2.933368"
                        z3="1.86238"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.244901"
                        y3="3.509184"
                        z3="0.410531"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.979946"
                        y3="2.452177"
                        z3="0.57477"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.357922"
                        y3="1.831001"
                        z3="2.434668"/>
                  <atom elementType="B"
                        id="a36"
                        x3="-0.050716"
                        y3="2.052693"
                        z3="1.268568"/>
                  <atom elementType="N"
                        id="a37"
                        x3="1.252616"
                        y3="2.70654"
                        z3="1.033434"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.105658"
                        y3="0.45371"
                        z3="-1.809119"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.169923"
                        y3="-1.601066"
                        z3="-1.576949"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a39" order="S"/>
                  <bond atomRefs2="a1 a30" order="S"/>
                  <bond atomRefs2="a1 a38" order="S"/>
                  <bond atomRefs2="a2 a36" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a32 a37" order="S"/>
                  <bond atomRefs2="a33 a37" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
               </bondArray>
               <formula concise="C7H26BNOOsP2">
                  <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">377.0695219999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,22,26,4;6,10,14,5;30,31;36,37;1;3;38;39/E:2*(1,2,3);;;;;;/CRV:;;1.1,2.1;1.4;;;;/rA:39nOsH2HP4P4CHHHCHHHCHHHCHHHCHHHCHHHC2O1HHHHB4NHH/rB:s1;s1;s1;s1;s5;s6;s6;s6;s5;s10;s10;s10;s5;s14;s14;s14;s4;s18;s18;s18;s4;s22;s22;s22;s4;s26;s26;s26;s1;s30;;;;;s2s34s35;s32s33s36;s1;s1;/rC:-.0882,-.5163,-.3067;.0211,.6086,1.0411;-.0781,1.07,-1.1899;-2.4336,-.3784,-.1859;2.2637,-.5119,-.3564;3.0574,-1.9821,-1.0996;4.1556,-1.9151,-1.0696;2.7291,-2.8764,-.5497;2.7176,-2.0821,-2.1411;3.0127,.9061,-1.227;2.6471,1.8022,-.6975;4.1121,.8669,-1.1907;2.6795,.9273,-2.275;3.0292,-.3981,1.2981;2.6799,-1.2311,1.924;4.1283,-.4106,1.243;2.6865,.5479,1.7407;-3.2081,.8796,-1.2654;-4.2999,.9085,-1.1295;-2.7831,1.8619,-1.0149;-2.9801,.6491,-2.3154;-3.3463,-1.9053,-.6067;-3.015,-2.7095,.0663;-4.4349,-1.7733,-.5101;-3.0941,-2.1998,-1.6341;-3.0679,.05,1.4707;-2.599,.9935,1.7854;-4.1643,.1464,1.4801;-2.762,-.7323,2.1803;-.0928,-1.9994,.8295;-.0983,-2.9338,1.5077;1.7924,2.9334,1.8624;1.2449,3.5092,.4105;-.9799,2.4522,.5748;-.3579,1.831,2.4347;-.0507,2.0527,1.2686;1.2526,2.7065,1.0334;-.1057,.4537,-1.8091;-.1699,-1.6011,-1.5769;/R:/0/N:6,10,14,18,22,26,30,36,37,31,1,5,4,2/E:(1,2,3,4,5,6)(12,13)/CRV:7.2,8.4,10.1,11.7,12.4,13.4,14.2</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">-1209.33710428</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1307.45115378</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2516.78825806</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4291.71389227</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1774.92563421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2351.72075235</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1142.38364807</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.05860856</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">67.000019026687</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">67.000019026687</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">134.000038053373</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-88.120501907801</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-4.693616650117</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-92.814118557918</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="338">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="338">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="338"
                            units="nonsi:electronvolt">-2101.6409 -2101.5997 -524.0359 -390.8347 -281.0715 -278.6745 -278.5797 -278.5195 -278.5077 -278.4964 -278.4303 -183.4958 -180.6712 -180.6096 -130.0644 -130.0595 -130.0052 -130.0028 -130.0027 -129.9353 -94.2313 -51.6285 -51.2680 -51.0292 -30.4066 -22.7752 -21.6805 -21.5462 -19.4119 -19.3361 -19.2556 -19.1895 -15.8144 -15.2239 -15.1833 -13.8737 -13.1516 -12.9959 -12.6474 -12.4824 -12.3096 -12.2209 -12.1944 -12.1547 -12.1392 -11.9559 -11.5488 -11.4835 -11.3877 -11.2605 -10.9560 -10.8575 -10.5486 -10.3677 -9.9150 -9.6990 -9.6360 -9.4693 -9.2526 -9.1730 -8.1173 -7.8127 -7.5582 -7.0345 -6.8732 -6.2821 -5.9592 -1.7006 0.3927 0.7137 1.3378 1.4686 1.5471 1.6668 1.7881 2.1394 2.3226 2.3956 2.6297 2.7595 2.9041 3.1519 3.2480 3.3019 3.5241 3.6237 3.6878 3.8380 3.9384 4.0755 4.2056 4.3534 4.4151 4.4523 4.5885 4.6722 4.8168 4.8793 5.2143 5.3544 5.5186 6.0400 6.5515 6.8255 7.5081 7.9864 8.3102 9.1560 9.5064 9.6676 9.8000 10.0715 10.2385 10.2483 10.6886 10.8114 11.6470 11.8651 12.2889 12.7553 12.9002 13.2316 13.5725 14.0183 14.0659 14.4362 14.5963 14.8372 15.2465 15.4600 15.6735 15.8638 16.1457 16.3368 16.7036 16.8246 17.0203 17.1084 17.2045 17.2323 17.4572 17.6386 17.7780 17.8589 18.0170 18.2175 18.3353 18.4097 18.6107 18.9219 19.0104 19.1727 19.2744 19.3795 19.5002 19.5845 19.6947 19.8529 19.9543 20.0567 20.3178 20.4257 20.5883 20.6258 20.7908 21.1504 21.3406 21.5086 21.6524 21.7879 22.1401 22.3975 22.5472 22.8297 23.1476 23.4562 23.9397 24.3940 24.9143 25.3193 25.5294 25.8402 26.0071 26.2151 26.5967 27.2756 27.5367 28.2697 28.5628 28.7025 29.0742 29.6787 29.8521 30.3323 30.8164 30.9492 31.2022 31.6510 32.3313 32.4563 33.1989 33.2862 33.3771 33.7754 33.8909 33.8981 34.3279 34.4998 34.8936 35.9311 37.3560 37.6427 38.4151 38.9016 39.0962 39.4963 39.6244 40.0692 40.1091 40.4448 41.0692 41.3411 41.4896 41.5537 41.6983 41.8627 41.9465 42.0861 42.4540 43.0982 43.4391 45.0495 45.2172 46.4340 47.0255 47.3171 47.5363 47.7001 47.7896 47.8507 48.0650 48.3196 48.4799 48.7271 48.9379 49.1542 49.2574 49.4654 49.5846 49.7700 49.9509 50.1336 50.1755 50.5186 50.7230 51.2156 51.3227 51.6816 51.9728 52.2167 52.4726 52.6813 52.9882 53.0957 53.3226 53.4016 53.5250 53.6623 53.7612 53.8347 54.1908 54.4670 54.7096 54.8369 54.9312 55.0410 55.2136 56.0719 57.6303 58.0707 58.9945 60.6047 60.8491 61.2054 61.4069 61.4755 61.6569 61.7617 61.8027 62.3521 64.6520 65.5438 66.2556 66.3784 66.4420 66.5373 66.5918 66.6983 66.8224 66.8477 66.9685 67.2906 67.5809 67.7383 70.8134 71.6747 72.2227 72.3591 72.7915 72.9311 73.8793 73.9907 74.1356 74.3565 74.5383 76.2688 78.2338 79.4667 79.6368 79.7037 79.8100 79.9826 80.1032 80.1734 80.4317 80.5797 80.7612 80.7762 81.2853 81.5104 84.5931 85.7179 88.1074 88.1604 93.4606 102.9975 1689.0883 11813.0436</array>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048411068</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">403.25</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-1209.38551535</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.31322050</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01954062</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">-1209.04992169</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02237316</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.31322050</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.33559366</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1209.04992169</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1209.04897748</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">0.03474499</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01568100</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02084607</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.07127206</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1209.04897748</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.07127206</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1209.12024953</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.26526582</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048455184</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048497611</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048539482</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048580769</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048621942</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048663426</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048705849</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048749880</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048795823</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048843720</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048893389</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048944461</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048996571</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.049048791</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
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               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048317543</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048355208</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048383367</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048418937</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048386245</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048354945</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048382294</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048388506</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048350917</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048331823</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048365247</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048338617</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048362412</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048376383</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048394656</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048372288</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048383519</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048360927</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048375112</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048396074</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048408705</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048418711</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048387964</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048281441</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048349862</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048435985</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048430132</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048435508</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048437923</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048400810</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048429861</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048475332</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048470503</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048468814</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048477456</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048443460</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048424927</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048381780</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048411393</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048465736</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048504375</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048467647</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048476642</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048465196</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048458768</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048458438</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048468791</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048481114</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048485623</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048488115</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048500972</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048521529</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1209.462752473492</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">8.51865 -8.74959 -0.23094 28.32958 -27.86104 0.46853 33.11551 -33.72342 -0.60790</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.80150</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.03726</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
