<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList/>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="2.655182"
                        y3="2.187224"
                        z3="-0.84573"/>
                  <atom elementType="C"
                        id="a2"
                        x3="2.247887"
                        y3="2.27279"
                        z3="0.481101"/>
                  <atom elementType="C"
                        id="a3"
                        x3="0.959828"
                        y3="1.837685"
                        z3="0.838159"/>
                  <atom elementType="C"
                        id="a4"
                        x3="0.132965"
                        y3="1.22652"
                        z3="-0.134465"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.519899"
                        y3="1.273831"
                        z3="-1.480306"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.786316"
                        y3="1.729041"
                        z3="-1.842558"/>
                  <atom elementType="Pd"
                        id="a7"
                        x3="-1.101322"
                        y3="-0.450782"
                        z3="0.196703"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.618229"
                        y3="1.930783"
                        z3="0.788419"/>
                  <atom elementType="H"
                        id="a9"
                        x3="-0.164384"
                        y3="0.896574"
                        z3="-2.24599"/>
                  <atom elementType="H"
                        id="a10"
                        x3="2.101453"
                        y3="1.704249"
                        z3="-2.88732"/>
                  <atom elementType="H"
                        id="a11"
                        x3="3.661668"
                        y3="2.514515"
                        z3="-1.116427"/>
                  <atom elementType="H"
                        id="a12"
                        x3="2.905253"
                        y3="2.717742"
                        z3="1.233554"/>
                  <atom elementType="P"
                        id="a13"
                        x3="0.580161"
                        y3="-2.022211"
                        z3="0.026481"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.256167"
                        y3="-3.336331"
                        z3="-1.202906"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.298187"
                        y3="-1.541011"
                        z3="-0.398114"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.823715"
                        y3="-2.944939"
                        z3="1.584225"/>
                  <atom elementType="N"
                        id="a17"
                        x3="0.379422"
                        y3="2.070026"
                        z3="2.054408"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.900116"
                        y3="2.451375"
                        z3="2.829344"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.026462"
                        y3="1.780977"
                        z3="2.172223"/>
                  <atom elementType="N"
                        id="a20"
                        x3="-2.561186"
                        y3="1.090525"
                        z3="0.389327"/>
                  <atom elementType="O"
                        id="a21"
                        x3="-3.064301"
                        y3="1.536514"
                        z3="-0.808168"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.971387"
                        y3="0.621246"
                        z3="-1.371865"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.776192"
                        y3="0.361281"
                        z3="-0.667222"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.384092"
                        y3="1.129172"
                        z3="-2.253685"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.458637"
                        y3="-0.306857"
                        z3="-1.678062"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.237319"
                        y3="0.755551"
                        z3="2.534662"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.50115"
                        y3="2.489152"
                        z3="2.873107"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.607826"
                        y3="2.93366"
                        z3="0.338165"/>
                  <atom elementType="I"
                        id="a29"
                        x3="-2.834223"
                        y3="-2.414826"
                        z3="0.705416"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.338946"
                        y3="-1.105073"
                        z3="-1.405717"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.936121"
                        y3="-2.439317"
                        z3="-0.365584"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.680582"
                        y3="-0.793638"
                        z3="0.311773"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.2290"
                        y3="-2.899486"
                        z3="-2.211744"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.723644"
                        y3="-3.784002"
                        z3="-0.985771"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.044859"
                        y3="-4.103676"
                        z3="-1.159164"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.570073"
                        y3="-3.743389"
                        z3="1.450257"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.142355"
                        y3="-3.372971"
                        z3="1.886616"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.164908"
                        y3="-2.251924"
                        z3="2.366855"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a19 a27" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
               </bondArray>
               <formula concise="C12H20IN2OPPd">
                  <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">452.43943099999996</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6552,2.1872,-.8457;2.2479,2.2728,.4811;.9598,1.8377,.8382;.133,1.2265,-.1345;.5199,1.2738,-1.4803;1.7863,1.729,-1.8426;-1.1013,-.4508,.1967;-1.6182,1.9308,.7884;-.1644,.8966,-2.246;2.1015,1.7042,-2.8873;3.6617,2.5145,-1.1164;2.9053,2.7177,1.2336;.5802,-2.0222,.0265;.2562,-3.3363,-1.2029;2.2982,-1.541,-.3981;.8237,-2.9449,1.5842;.3794,2.07,2.0544;.9001,2.4514,2.8293;-1.0265,1.781,2.1722;-2.5612,1.0905,.3893;-3.0643,1.5365,-.8082;-3.9714,.6212,-1.3719;-4.7762,.3613,-.6672;-4.3841,1.1292,-2.2537;-3.4586,-.3069,-1.6781;-1.2373,.7556,2.5347;-1.5011,2.4892,2.8731;-1.6078,2.9337,.3382;-2.8342,-2.4148,.7054;2.3389,-1.1051,-1.4057;2.9361,-2.4393,-.3656;2.6806,-.7936,.3118;.229,-2.8995,-2.2117;-.7236,-3.784,-.9858;1.0449,-4.1037,-1.1592;1.5701,-3.7434,1.4503;-.1424,-3.373,1.8866;1.1649,-2.2519,2.3669;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.219520</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.066725</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.750000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.900000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1153</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-28_nebts_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">172</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">385</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2094.7513316686 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.622e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.021 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">0.010 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.033 sec</scalar>
                     </list>
                  </module>
               </module>
               <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">1153</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-28_nebts_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">172</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">385</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2096.0762414388 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.516e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.019 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">0.008 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.052 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 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-28_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">trust -0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">maxstep 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">maxiter 300</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.670817"
                              y3="2.182519"
                              z3="-0.843697"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.260642"
                              y3="2.255023"
                              z3="0.483005"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.969893"
                              y3="1.821225"
                              z3="0.831885"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.143716"
                              y3="1.216598"
                              z3="-0.145581"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.538858"
                              y3="1.266831"
                              z3="-1.489733"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.805223"
                              y3="1.72859"
                              z3="-1.845261"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.102278"
                              y3="-0.455051"
                              z3="0.18155"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.606906"
                              y3="1.926126"
                              z3="0.765669"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.139606"
                              y3="0.889621"
                              z3="-2.260576"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.122862"
                              y3="1.714877"
                              z3="-2.889665"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.676245"
                              y3="2.517422"
                              z3="-1.109643"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.916003"
                              y3="2.692963"
                              z3="1.241243"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.580397"
                              y3="-2.023092"
                              z3="0.026179"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.275184"
                              y3="-3.333497"
                              z3="-1.211197"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.295042"
                              y3="-1.518829"
                              z3="-0.37917"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.812765"
                              y3="-2.94592"
                              z3="1.585512"/>
                        <atom elementType="N"
                              id="a17"
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                              y3="2.052295"
                              z3="2.046322"/>
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                              id="a18"
                              x3="0.904675"
                              y3="2.431878"
                              z3="2.823177"/>
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                              id="a19"
                              x3="-1.023637"
                              y3="1.779444"
                              z3="2.153969"/>
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                              y3="1.089547"
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                              y3="1.528195"
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                              id="a22"
                              x3="-4.013652"
                              y3="0.621979"
                              z3="-1.341329"/>
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                              id="a23"
                              x3="-4.809868"
                              y3="0.397251"
                              z3="-0.614918"/>
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                              id="a24"
                              x3="-4.432959"
                              y3="1.119188"
                              z3="-2.22607"/>
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                              id="a25"
                              x3="-3.529191"
                              y3="-0.32479"
                              z3="-1.634803"/>
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                              id="a26"
                              x3="-1.249321"
                              y3="0.758801"
                              z3="2.52059"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.495273"
                              y3="2.497281"
                              z3="2.847021"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.591137"
                              y3="2.926659"
                              z3="0.310253"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.842159"
                              y3="-2.416671"
                              z3="0.680218"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.33745"
                              y3="-1.077284"
                              z3="-1.384231"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.947082"
                              y3="-2.406331"
                              z3="-0.343147"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.657001"
                              y3="-0.76683"
                              z3="0.336488"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.25061"
                              y3="-2.890527"
                              z3="-2.217366"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.702726"
                              y3="-3.789651"
                              z3="-1.002989"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.069462"
                              y3="-4.094955"
                              z3="-1.167071"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.567341"
                              y3="-3.737925"
                              z3="1.460112"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.153312"
                              y3="-3.382161"
                              z3="1.87615"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.138287"
                              y3="-2.250799"
                              z3="2.372913"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6708,2.1825,-.8437;2.2606,2.255,.483;.9699,1.8212,.8319;.1437,1.2166,-.1456;.5389,1.2668,-1.4897;1.8052,1.7286,-1.8453;-1.1023,-.4551,.1815;-1.6069,1.9261,.7657;-.1396,.8896,-2.2606;2.1229,1.7149,-2.8897;3.6762,2.5174,-1.1096;2.916,2.693,1.2412;.5804,-2.0231,.0262;.2752,-3.3335,-1.2112;2.295,-1.5188,-.3792;.8128,-2.9459,1.5855;.3859,2.0523,2.0463;.9047,2.4319,2.8232;-1.0236,1.7794,2.154;-2.5583,1.0895,.3788;-3.0751,1.5282,-.8146;-4.0137,.622,-1.3413;-4.8099,.3973,-.6149;-4.433,1.1192,-2.2261;-3.5292,-.3248,-1.6348;-1.2493,.7588,2.5206;-1.4953,2.4973,2.847;-1.5911,2.9267,.3103;-2.8422,-2.4167,.6802;2.3375,-1.0773,-1.3842;2.9471,-2.4063,-.3431;2.657,-.7668,.3365;.2506,-2.8905,-2.2174;-.7027,-3.7897,-1.003;1.0695,-4.095,-1.1671;1.5673,-3.7379,1.4601;-.1533,-3.3822,1.8761;1.1383,-2.2508,2.3729;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="2.681819"
                              y3="2.184333"
                              z3="-0.845668"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.271732"
                              y3="2.240401"
                              z3="0.481816"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.980484"
                              y3="1.803396"
                              z3="0.824754"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.153809"
                              y3="1.206176"
                              z3="-0.157084"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.553435"
                              y3="1.264009"
                              z3="-1.500408"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.817983"
                              y3="1.735185"
                              z3="-1.850997"/>
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                              x3="-1.102959"
                              y3="-0.462299"
                              z3="0.166157"/>
                        <atom elementType="C"
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                              x3="-1.591755"
                              y3="1.915886"
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                              x3="-0.120183"
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                              z3="-2.275968"/>
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                              x3="2.135983"
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                              z3="-2.895553"/>
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                              x3="3.684875"
                              y3="2.529234"
                              z3="-1.108321"/>
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                              x3="2.925461"
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                              z3="1.245145"/>
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                              y3="-2.026447"
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                              y3="2.028578"
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                              x3="0.911933"
                              y3="2.407325"
                              z3="2.817241"/>
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                              x3="-1.018323"
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                              x3="-4.840414"
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                              z3="-0.571041"/>
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                              x3="-1.487138"
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                              z3="2.822436"/>
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                              id="a28"
                              x3="-1.570749"
                              y3="2.914635"
                              z3="0.284583"/>
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                              x3="-2.846807"
                              y3="-2.423405"
                              z3="0.655055"/>
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                              id="a30"
                              x3="2.334618"
                              y3="-1.053201"
                              z3="-1.361406"/>
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                              id="a31"
                              x3="2.958542"
                              y3="-2.373902"
                              z3="-0.316692"/>
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                              id="a32"
                              x3="2.630717"
                              y3="-0.740455"
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                              id="a33"
                              x3="0.272638"
                              y3="-2.887364"
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                              id="a34"
                              x3="-0.68194"
                              y3="-3.798443"
                              z3="-1.015009"/>
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                              id="a35"
                              x3="1.093592"
                              y3="-4.091065"
                              z3="-1.168969"/>
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                              id="a36"
                              x3="1.563947"
                              y3="-3.733209"
                              z3="1.474421"/>
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                              id="a37"
                              x3="-0.16479"
                              y3="-3.391373"
                              z3="1.868735"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.110632"
                              y3="-2.249246"
                              z3="2.380793"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              y3="2.185283"
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                              id="a2"
                              x3="2.281482"
                              y3="2.227591"
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                        <atom elementType="C"
                              id="a3"
                              x3="0.990118"
                              y3="1.786176"
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                        <atom elementType="C"
                              id="a4"
                              x3="0.16417"
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                        <atom elementType="C"
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                              x3="0.569091"
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                              z3="-1.509111"/>
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                              x3="1.832145"
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                              x3="-1.10366"
                              y3="-0.470511"
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                        <atom elementType="C"
                              id="a8"
                              x3="-1.57677"
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                              x3="-0.098927"
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                              z3="-2.289472"/>
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                              x3="2.151649"
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                              z3="-2.89841"/>
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                              x3="3.693985"
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                              z3="-1.103842"/>
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                              id="a12"
                              x3="2.932497"
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                              x3="2.284986"
                              y3="-1.477786"
                              z3="-0.341728"/>
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                              id="a16"
                              x3="0.793215"
                              y3="-2.948785"
                              z3="1.592691"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.401968"
                              y3="2.005157"
                              z3="2.033247"/>
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                              id="a18"
                              x3="0.9166"
                              y3="2.386419"
                              z3="2.811623"/>
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                              id="a19"
                              x3="-1.014556"
                              y3="1.764717"
                              z3="2.120659"/>
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                              id="a20"
                              x3="-2.551227"
                              y3="1.080654"
                              z3="0.35741"/>
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                              id="a21"
                              x3="-3.08683"
                              y3="1.513193"
                              z3="-0.829086"/>
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                              id="a22"
                              x3="-4.088282"
                              y3="0.638563"
                              z3="-1.290911"/>
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                              id="a23"
                              x3="-4.869547"
                              y3="0.486869"
                              z3="-0.529633"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.512831"
                              y3="1.121954"
                              z3="-2.180615"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-3.664854"
                              y3="-0.344045"
                              z3="-1.557924"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.270584"
                              y3="0.754422"
                              z3="2.495065"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.481038"
                              y3="2.501965"
                              z3="2.796654"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.550656"
                              y3="2.901068"
                              z3="0.257804"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.84987"
                              y3="-2.432154"
                              z3="0.63238"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.327151"
                              y3="-1.028367"
                              z3="-1.343114"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.968808"
                              y3="-2.339881"
                              z3="-0.296187"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.603308"
                              y3="-0.713712"
                              z3="0.381708"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.290006"
                              y3="-2.884979"
                              z3="-2.220078"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.662435"
                              y3="-3.807985"
                              z3="-1.024063"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.116027"
                              y3="-4.087282"
                              z3="-1.171866"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.564211"
                              y3="-3.727563"
                              z3="1.486383"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.171783"
                              y3="-3.400982"
                              z3="1.862051"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.087275"
                              y3="-2.247183"
                              z3="2.386672"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.693,2.1853,-.8451;2.2815,2.2276,.4824;.9901,1.7862,.8191;.1642,1.1946,-.167;.5691,1.2592,-1.5091;1.8321,1.7389,-1.8542;-1.1037,-.4705,.1536;-1.5768,1.9045,.7212;-.0989,.883,-2.2895;2.1516,1.7503,-2.8984;3.694,2.5395,-1.1038;2.9325,2.654,1.2507;.5806,-2.0299,.029;.3115,-3.3369,-1.2179;2.285,-1.4778,-.3417;.7932,-2.9488,1.5927;.402,2.0052,2.0332;.9166,2.3864,2.8116;-1.0146,1.7647,2.1207;-2.5512,1.0807,.3574;-3.0868,1.5132,-.8291;-4.0883,.6386,-1.2909;-4.8695,.4869,-.5296;-4.5128,1.122,-2.1806;-3.6649,-.344,-1.5579;-1.2706,.7544,2.4951;-1.481,2.502,2.7967;-1.5507,2.9011,.2578;-2.8499,-2.4322,.6324;2.3272,-1.0284,-1.3431;2.9688,-2.3399,-.2962;2.6033,-.7137,.3817;.29,-2.885,-2.2201;-.6624,-3.808,-1.0241;1.116,-4.0873,-1.1719;1.5642,-3.7276,1.4864;-.1718,-3.401,1.8621;1.0873,-2.2472,2.3867;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.70121"
                              y3="2.190683"
                              z3="-0.845846"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.289222"
                              y3="2.218983"
                              z3="0.481829"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.999121"
                              y3="1.770308"
                              z3="0.813654"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.174301"
                              y3="1.183245"
                              z3="-0.176377"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.582392"
                              y3="1.256663"
                              z3="-1.517531"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.842964"
                              y3="1.74621"
                              z3="-1.858164"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.103396"
                              y3="-0.479807"
                              z3="0.141967"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.561397"
                              y3="1.890976"
                              z3="0.700145"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.080823"
                              y3="0.880863"
                              z3="-2.302167"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.163007"
                              y3="1.769215"
                              z3="-2.902107"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.699431"
                              y3="2.555056"
                              z3="-1.101398"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.937298"
                              y3="2.641943"
                              z3="1.254433"/>
                        <atom elementType="P"
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                              x3="0.580929"
                              y3="-2.034603"
                              z3="0.030714"/>
                        <atom elementType="C"
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                              x3="0.32778"
                              y3="-3.340819"
                              z3="-1.219261"/>
                        <atom elementType="C"
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                              x3="2.279762"
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                              z3="-0.325573"/>
                        <atom elementType="C"
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                              x3="0.785329"
                              y3="-2.951297"
                              z3="1.596385"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.40929"
                              y3="1.980739"
                              z3="2.028232"/>
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                              id="a18"
                              x3="0.920766"
                              y3="2.367778"
                              z3="2.805669"/>
                        <atom elementType="C"
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                              x3="-1.0104"
                              y3="1.755892"
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                              x3="-2.547261"
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                              z3="-0.838693"/>
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                              x3="-4.121118"
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                              id="a23"
                              x3="-4.895653"
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                              z3="-0.493166"/>
                        <atom elementType="H"
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                              id="a25"
                              x3="-3.730903"
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                              id="a26"
                              x3="-1.280749"
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                              id="a27"
                              x3="-1.47492"
                              y3="2.502863"
                              z3="2.772163"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.530816"
                              y3="2.885743"
                              z3="0.233136"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.850011"
                              y3="-2.443071"
                              z3="0.610734"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.321039"
                              y3="-1.009075"
                              z3="-1.325583"/>
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                              id="a31"
                              x3="2.978299"
                              y3="-2.311108"
                              z3="-0.275562"/>
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                              id="a32"
                              x3="2.57821"
                              y3="-0.691965"
                              z3="0.40051"/>
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                              id="a33"
                              x3="0.306986"
                              y3="-2.8854"
                              z3="-2.219891"/>
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                              id="a34"
                              x3="-0.644243"
                              y3="-3.818158"
                              z3="-1.031093"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.136708"
                              y3="-4.086262"
                              z3="-1.172419"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.56375"
                              y3="-3.723787"
                              z3="1.499029"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.178757"
                              y3="-3.410869"
                              z3="1.85648"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.064963"
                              y3="-2.246544"
                              z3="2.392785"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.7012,2.1907,-.8458;2.2892,2.219,.4818;.9991,1.7703,.8137;.1743,1.1832,-.1764;.5824,1.2567,-1.5175;1.843,1.7462,-1.8582;-1.1034,-.4798,.142;-1.5614,1.891,.7001;-.0808,.8809,-2.3022;2.163,1.7692,-2.9021;3.6994,2.5551,-1.1014;2.9373,2.6419,1.2544;.5809,-2.0346,.0307;.3278,-3.3408,-1.2193;2.2798,-1.4614,-.3256;.7853,-2.9513,1.5964;.4093,1.9807,2.0282;.9208,2.3678,2.8057;-1.0104,1.7559,2.1055;-2.5473,1.0744,.3461;-3.0879,1.5046,-.8387;-4.1211,.6505,-1.2685;-4.8957,.5398,-.4932;-4.5444,1.1266,-2.1626;-3.7309,-.3501,-1.518;-1.2807,.7512,2.4845;-1.4749,2.5029,2.7722;-1.5308,2.8857,.2331;-2.85,-2.4431,.6107;2.321,-1.0091,-1.3256;2.9783,-2.3111,-.2756;2.5782,-.692,.4005;.307,-2.8854,-2.2199;-.6442,-3.8182,-1.0311;1.1367,-4.0863,-1.1724;1.5637,-3.7238,1.499;-.1788,-3.4109,1.8565;1.065,-2.2465,2.3928;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
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                              x3="2.708659"
                              y3="2.195503"
                              z3="-0.84405"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.294759"
                              y3="2.213937"
                              z3="0.483167"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.006177"
                              y3="1.75766"
                              z3="0.810325"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.183977"
                              y3="1.172187"
                              z3="-0.182999"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.5957"
                              y3="1.252172"
                              z3="-1.52296"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.854136"
                              y3="1.750282"
                              z3="-1.859219"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.102367"
                              y3="-0.488755"
                              z3="0.134649"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.548382"
                              y3="1.878625"
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                        <atom elementType="H"
                              id="a9"
                              x3="-0.06259"
                              y3="0.875484"
                              z3="-2.311289"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.175626"
                              y3="1.781401"
                              z3="-2.902589"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.704512"
                              y3="2.568721"
                              z3="-1.096338"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.939091"
                              y3="2.635777"
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                        <atom elementType="P"
                              id="a13"
                              x3="0.581554"
                              y3="-2.039144"
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                              y3="-3.343695"
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                              id="a15"
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                              y3="-1.448342"
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                              id="a16"
                              x3="0.780917"
                              y3="-2.955089"
                              z3="1.598052"/>
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                              id="a17"
                              x3="0.414067"
                              y3="1.960333"
                              z3="2.024985"/>
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                              id="a18"
                              x3="0.921056"
                              y3="2.358181"
                              z3="2.799764"/>
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                              id="a19"
                              x3="-1.00855"
                              y3="1.750507"
                              z3="2.092033"/>
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                              id="a20"
                              x3="-2.543596"
                              y3="1.067983"
                              z3="0.335008"/>
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                              x3="-3.086354"
                              y3="1.493603"
                              z3="-0.850349"/>
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                              id="a22"
                              x3="-4.150444"
                              y3="0.661756"
                              z3="-1.247962"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-4.919131"
                              y3="0.59612"
                              z3="-0.461546"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.569509"
                              y3="1.127868"
                              z3="-2.149264"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-3.794296"
                              y3="-0.35674"
                              z3="-1.474666"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.292322"
                              y3="0.752094"
                              z3="2.477042"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.471604"
                              y3="2.50777"
                              z3="2.748008"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.514065"
                              y3="2.871094"
                              z3="0.209088"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.848245"
                              y3="-2.454127"
                              z3="0.594225"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.314297"
                              y3="-0.991849"
                              z3="-1.31234"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.985973"
                              y3="-2.287511"
                              z3="-0.26295"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.558262"
                              y3="-0.676036"
                              z3="0.414925"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.318988"
                              y3="-2.884638"
                              z3="-2.220519"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.628954"
                              y3="-3.826916"
                              z3="-1.037197"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.153923"
                              y3="-4.084665"
                              z3="-1.175808"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.56607"
                              y3="-3.721492"
                              z3="1.507206"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.181715"
                              y3="-3.421879"
                              z3="1.850602"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.048269"
                              y3="-2.248182"
                              z3="2.396769"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.7087,2.1955,-.844;2.2948,2.2139,.4832;1.0062,1.7577,.8103;.184,1.1722,-.183;.5957,1.2522,-1.523;1.8541,1.7503,-1.8592;-1.1024,-.4888,.1346;-1.5484,1.8786,.6808;-.0626,.8755,-2.3113;2.1756,1.7814,-2.9026;3.7045,2.5687,-1.0963;2.9391,2.6358,1.2595;.5816,-2.0391,.0317;.3409,-3.3437,-1.2216;2.2752,-1.4483,-.3141;.7809,-2.9551,1.5981;.4141,1.9603,2.025;.9211,2.3582,2.7998;-1.0086,1.7505,2.092;-2.5436,1.068,.335;-3.0864,1.4936,-.8503;-4.1504,.6618,-1.248;-4.9191,.5961,-.4615;-4.5695,1.1279,-2.1493;-3.7943,-.3567,-1.4747;-1.2923,.7521,2.477;-1.4716,2.5078,2.748;-1.5141,2.8711,.2091;-2.8482,-2.4541,.5942;2.3143,-.9918,-1.3123;2.986,-2.2875,-.263;2.5583,-.676,.4149;.319,-2.8846,-2.2205;-.629,-3.8269,-1.0372;1.1539,-4.0847,-1.1758;1.5661,-3.7215,1.5072;-.1817,-3.4219,1.8506;1.0483,-2.2482,2.3968;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="2.202712"
                              z3="-0.844185"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.298121"
                              y3="2.212401"
                              z3="0.482901"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.011869"
                              y3="1.747694"
                              z3="0.807104"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.192148"
                              y3="1.162801"
                              z3="-0.188617"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.605135"
                              y3="1.250025"
                              z3="-1.52787"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.860969"
                              y3="1.75654"
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                        <atom elementType="Pd"
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                              x3="-1.100452"
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                              z3="0.128961"/>
                        <atom elementType="C"
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                              x3="-1.537453"
                              y3="1.866955"
                              z3="0.665196"/>
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                              x3="-0.049829"
                              y3="0.873023"
                              z3="-2.318801"/>
                        <atom elementType="H"
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                              x3="2.182739"
                              y3="1.794803"
                              z3="-2.904374"/>
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                              x3="3.706081"
                              y3="2.584053"
                              z3="-1.094342"/>
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                              x3="2.939365"
                              y3="2.633978"
                              z3="1.261849"/>
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                              x3="0.582706"
                              y3="-2.043857"
                              z3="0.03321"/>
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                              x3="0.35269"
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                              x3="2.273202"
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                              z3="-0.302392"/>
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                              x3="0.776151"
                              y3="-2.960505"
                              z3="1.599653"/>
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                              x3="0.418703"
                              y3="1.941358"
                              z3="2.022703"/>
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                              x3="0.920829"
                              y3="2.353921"
                              z3="2.792872"/>
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                              id="a19"
                              x3="-1.006531"
                              y3="1.745309"
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                              x3="-2.540177"
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                              id="a23"
                              x3="-4.938449"
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                              id="a26"
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                              id="a27"
                              x3="-1.467761"
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                              z3="2.727543"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.500508"
                              y3="2.857451"
                              z3="0.189497"/>
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                              id="a29"
                              x3="-2.844499"
                              y3="-2.46495"
                              z3="0.580211"/>
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                              id="a30"
                              x3="2.311923"
                              y3="-0.97978"
                              z3="-1.298404"/>
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                              id="a31"
                              x3="2.992403"
                              y3="-2.272732"
                              z3="-0.251144"/>
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                              id="a32"
                              x3="2.544922"
                              y3="-0.668214"
                              z3="0.430418"/>
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                              id="a33"
                              x3="0.331134"
                              y3="-2.883764"
                              z3="-2.221041"/>
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                              id="a34"
                              x3="-0.615877"
                              y3="-3.83371"
                              z3="-1.043641"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.1685"
                              y3="-4.084042"
                              z3="-1.178265"/>
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                              id="a36"
                              x3="1.566718"
                              y3="-3.721946"
                              z3="1.514463"/>
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                              id="a37"
                              x3="-0.18554"
                              y3="-3.433252"
                              z3="1.844611"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.032648"
                              y3="-2.25258"
                              z3="2.401025"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.7127,2.2027,-.8442;2.2981,2.2124,.4829;1.0119,1.7477,.8071;.1921,1.1628,-.1886;.6051,1.25,-1.5279;1.861,1.7565,-1.8613;-1.1005,-.497,.129;-1.5375,1.867,.6652;-.0498,.873,-2.3188;2.1827,1.7948,-2.9044;3.7061,2.5841,-1.0943;2.9394,2.634,1.2618;.5827,-2.0439,.0332;.3527,-3.3462,-1.2236;2.2732,-1.4409,-.3024;.7762,-2.9605,1.5997;.4187,1.9414,2.0227;.9208,2.3539,2.7929;-1.0065,1.7453,2.0811;-2.5402,1.0612,.3257;-3.0824,1.4824,-.8613;-4.174,.6731,-1.2308;-4.9384,.6519,-.4376;-4.5861,1.1282,-2.1408;-3.8501,-.3612,-1.4326;-1.3019,.7528,2.472;-1.4678,2.5119,2.7275;-1.5005,2.8575,.1895;-2.8445,-2.4649,.5802;2.3119,-.9798,-1.2984;2.9924,-2.2727,-.2511;2.5449,-.6682,.4304;.3311,-2.8838,-2.221;-.6159,-3.8337,-1.0436;1.1685,-4.084,-1.1783;1.5667,-3.7219,1.5145;-.1855,-3.4333,1.8446;1.0326,-2.2526,2.401;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="2.716299"
                              y3="2.205565"
                              z3="-0.842463"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.299929"
                              y3="2.21154"
                              z3="0.484067"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.015277"
                              y3="1.741157"
                              z3="0.805935"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.197851"
                              y3="1.155759"
                              z3="-0.191254"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.612805"
                              y3="1.2461"
                              z3="-1.529684"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.867335"
                              y3="1.75716"
                              z3="-1.860831"/>
                        <atom elementType="Pd"
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                              x3="-1.09883"
                              y3="-0.502872"
                              z3="0.127694"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.530348"
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                              z3="0.653256"/>
                        <atom elementType="H"
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                              x3="-0.039581"
                              y3="0.868203"
                              z3="-2.322298"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.190164"
                              y3="1.798218"
                              z3="-2.90351"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.708279"
                              y3="2.591639"
                              z3="-1.090867"/>
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                              y3="-2.966365"
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                              x3="0.917701"
                              y3="2.359164"
                              z3="2.785792"/>
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                              x3="-1.006501"
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                              z3="-0.870952"/>
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                              x3="-4.19203"
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                              z3="-1.216876"/>
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                              id="a23"
                              x3="-4.954256"
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                              z3="-0.42149"/>
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                              x3="-4.595449"
                              y3="1.122078"
                              z3="-2.137369"/>
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                              id="a25"
                              x3="-3.895061"
                              y3="-0.366661"
                              z3="-1.392106"/>
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                              id="a26"
                              x3="-1.312131"
                              y3="0.758588"
                              z3="2.470856"/>
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                              id="a27"
                              x3="-1.465607"
                              y3="2.520754"
                              z3="2.709864"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.491918"
                              y3="2.846973"
                              z3="0.172761"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.840633"
                              y3="-2.473407"
                              z3="0.572755"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.309925"
                              y3="-0.967258"
                              z3="-1.287417"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.996591"
                              y3="-2.262975"
                              z3="-0.24758"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.538133"
                              y3="-0.665787"
                              z3="0.443446"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.338854"
                              y3="-2.878959"
                              z3="-2.223165"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.606282"
                              y3="-3.836659"
                              z3="-1.050941"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.179135"
                              y3="-4.080696"
                              z3="-1.184251"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.569572"
                              y3="-3.723235"
                              z3="1.516119"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.185998"
                              y3="-3.444818"
                              z3="1.837648"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.022516"
                              y3="-2.258898"
                              z3="2.40315"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              id="a2"
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                              y3="1.734954"
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                              id="a4"
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                              y3="1.149993"
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                              id="a5"
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                        <atom elementType="C"
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                              z3="2.777669"/>
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                              id="a28"
                              x3="-1.484736"
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                              x3="-2.83593"
                              y3="-2.481138"
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                              id="a30"
                              x3="2.313078"
                              y3="-0.957489"
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                              x3="3.000263"
                              y3="-2.259152"
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                              x3="2.535213"
                              y3="-0.668806"
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                              y3="-4.077924"
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                              y3="-3.726672"
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                              id="a37"
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                              y3="-3.456696"
                              z3="1.830045"/>
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                              id="a38"
                              x3="1.009769"
                              y3="-2.267417"
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                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
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                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="2.210729"
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                              y3="2.211041"
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                        <atom elementType="C"
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                              x3="1.020017"
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                        <atom elementType="C"
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                              x3="0.204705"
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                              y3="1.240999"
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                              x3="-1.095412"
                              y3="-0.511356"
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                        <atom elementType="C"
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                              x3="-1.520149"
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                              x3="-0.031725"
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                              id="a16"
                              x3="0.769228"
                              y3="-2.980933"
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                              x3="0.426791"
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                              id="a18"
                              x3="0.914726"
                              y3="2.370346"
                              z3="2.770661"/>
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                              x3="-1.005808"
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                              id="a22"
                              x3="-4.217924"
                              y3="0.691309"
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                              id="a23"
                              x3="-4.980174"
                              y3="0.789738"
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                              id="a24"
                              x3="-4.599779"
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                              z3="-2.138983"/>
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                              id="a25"
                              x3="-3.966827"
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                              id="a26"
                              x3="-1.331943"
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                              z3="2.471589"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.457142"
                              y3="2.541942"
                              z3="2.680823"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.480552"
                              y3="2.830733"
                              z3="0.145337"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.831957"
                              y3="-2.48667"
                              z3="0.565661"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.314956"
                              y3="-0.944108"
                              z3="-1.258671"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.0025"
                              y3="-2.256081"
                              z3="-0.240121"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.53597"
                              y3="-0.673929"
                              z3="0.478081"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.358281"
                              y3="-2.863468"
                              z3="-2.228756"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.589783"
                              y3="-3.835229"
                              z3="-1.070968"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.197251"
                              y3="-4.071606"
                              z3="-1.196138"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.571998"
                              y3="-3.730045"
                              z3="1.515864"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.189261"
                              y3="-3.46944"
                              z3="1.821258"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.002406"
                              y3="-2.277405"
                              z3="2.408033"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              id="a2"
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                        <atom elementType="C"
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                              x3="1.021941"
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                              x3="0.618952"
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                              id="a38"
                              x3="0.990292"
                              y3="-2.289512"
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                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
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                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
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                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 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"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="-1.091891"
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                              z3="0.62353"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.033364"
                              y3="0.860334"
                              z3="-2.3280"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.190899"
                              y3="1.803438"
                              z3="-2.908619"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.703927"
                              y3="2.606616"
                              z3="-1.095011"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.935823"
                              y3="2.631042"
                              z3="1.262161"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.59074"
                              y3="-2.051154"
                              z3="0.039802"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.392377"
                              y3="-3.325556"
                              z3="-1.250464"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.281899"
                              y3="-1.428336"
                              z3="-0.250837"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.764574"
                              y3="-2.998859"
                              z3="1.589999"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.431024"
                              y3="1.880859"
                              z3="2.025469"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.91243"
                              y3="2.386009"
                              z3="2.753157"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-1.006312"
                              y3="1.757482"
                              z3="2.052011"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.534059"
                              y3="1.042676"
                              z3="0.308346"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.063961"
                              y3="1.426986"
                              z3="-0.897165"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.23703"
                              y3="0.697321"
                              z3="-1.175705"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.001374"
                              y3="0.86812"
                              z3="-0.400306"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.596228"
                              y3="1.068798"
                              z3="-2.1442"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.024136"
                              y3="-0.382614"
                              z3="-1.234212"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.352488"
                              y3="0.796872"
                              z3="2.475926"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.446846"
                              y3="2.569415"
                              z3="2.656067"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.47514"
                              y3="2.819887"
                              z3="0.121158"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.82469"
                              y3="-2.494944"
                              z3="0.566239"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.327744"
                              y3="-0.919427"
                              z3="-1.223164"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.00696"
                              y3="-2.256131"
                              z3="-0.231332"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.541756"
                              y3="-0.690171"
                              z3="0.520627"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.381213"
                              y3="-2.838884"
                              z3="-2.236489"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.574552"
                              y3="-3.825396"
                              z3="-1.097514"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.213648"
                              y3="-4.057502"
                              z3="-1.211035"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.573247"
                              y3="-3.741452"
                              z3="1.508882"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.192484"
                              y3="-3.496163"
                              z3="1.801603"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.985488"
                              y3="-2.302942"
                              z3="2.412199"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.7161,2.2098,-.8471;2.3,2.2073,.4799;1.0221,1.7211,.8017;.2073,1.1366,-.1971;.62,1.2357,-1.535;1.8705,1.7565,-1.8655;-1.0919,-.5162,.13;-1.5151,1.8429,.6235;-.0334,.8603,-2.328;2.1909,1.8034,-2.9086;3.7039,2.6066,-1.095;2.9358,2.631,1.2622;.5907,-2.0512,.0398;.3924,-3.3256,-1.2505;2.2819,-1.4283,-.2508;.7646,-2.9989,1.59;.431,1.8809,2.0255;.9124,2.386,2.7532;-1.0063,1.7575,2.052;-2.5341,1.0427,.3083;-3.064,1.427,-.8972;-4.237,.6973,-1.1757;-5.0014,.8681,-.4003;-4.5962,1.0688,-2.1442;-4.0241,-.3826,-1.2342;-1.3525,.7969,2.4759;-1.4468,2.5694,2.6561;-1.4751,2.8199,.1212;-2.8247,-2.4949,.5662;2.3277,-.9194,-1.2232;3.007,-2.2561,-.2313;2.5418,-.6902,.5206;.3812,-2.8389,-2.2365;-.5746,-3.8254,-1.0975;1.2136,-4.0575,-1.211;1.5732,-3.7415,1.5089;-.1925,-3.4962,1.8016;.9855,-2.3029,2.4122;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.713338"
                              y3="2.210433"
                              z3="-0.852134"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.299538"
                              y3="2.204892"
                              z3="0.475705"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.023168"
                              y3="1.716476"
                              z3="0.798981"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.207717"
                              y3="1.132885"
                              z3="-0.199503"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.617178"
                              y3="1.235227"
                              z3="-1.538016"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.866361"
                              y3="1.758281"
                              z3="-1.869843"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.089707"
                              y3="-0.518105"
                              z3="0.130129"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.513379"
                              y3="1.841396"
                              z3="0.619509"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.038509"
                              y3="0.861946"
                              z3="-2.330033"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.184365"
                              y3="1.807662"
                              z3="-2.913589"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.700218"
                              y3="2.608833"
                              z3="-1.101167"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.936706"
                              y3="2.627647"
                              z3="1.257498"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.593241"
                              y3="-2.051908"
                              z3="0.042746"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.401646"
                              y3="-3.317887"
                              z3="-1.256944"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.286763"
                              y3="-1.428733"
                              z3="-0.233788"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.759471"
                              y3="-3.009831"
                              z3="1.587582"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.434419"
                              y3="1.870842"
                              z3="2.025426"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.912399"
                              y3="2.395845"
                              z3="2.74151"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-1.004966"
                              y3="1.760908"
                              z3="2.048511"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.532889"
                              y3="1.04039"
                              z3="0.307962"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.061163"
                              y3="1.418159"
                              z3="-0.900396"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.244344"
                              y3="0.700134"
                              z3="-1.167103"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.009265"
                              y3="0.901217"
                              z3="-0.399476"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.593951"
                              y3="1.054474"
                              z3="-2.145482"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.047365"
                              y3="-0.383831"
                              z3="-1.200003"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.359456"
                              y3="0.806064"
                              z3="2.47785"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.439641"
                              y3="2.580329"
                              z3="2.646626"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.473013"
                              y3="2.815451"
                              z3="0.111578"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.821421"
                              y3="-2.498052"
                              z3="0.566292"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.338479"
                              y3="-0.908969"
                              z3="-1.200015"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.009639"
                              y3="-2.258546"
                              z3="-0.220028"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.544921"
                              y3="-0.700371"
                              z3="0.547464"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.39678"
                              y3="-2.824966"
                              z3="-2.239907"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.566353"
                              y3="-3.818348"
                              z3="-1.112967"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.222296"
                              y3="-4.050514"
                              z3="-1.217185"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.569936"
                              y3="-3.750399"
                              z3="1.505848"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.197828"
                              y3="-3.510081"
                              z3="1.790853"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.974671"
                              y3="-2.318951"
                              z3="2.415508"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.7133,2.2104,-.8521;2.2995,2.2049,.4757;1.0232,1.7165,.799;.2077,1.1329,-.1995;.6172,1.2352,-1.538;1.8664,1.7583,-1.8698;-1.0897,-.5181,.1301;-1.5134,1.8414,.6195;-.0385,.8619,-2.33;2.1844,1.8077,-2.9136;3.7002,2.6088,-1.1012;2.9367,2.6276,1.2575;.5932,-2.0519,.0427;.4016,-3.3179,-1.2569;2.2868,-1.4287,-.2338;.7595,-3.0098,1.5876;.4344,1.8708,2.0254;.9124,2.3958,2.7415;-1.005,1.7609,2.0485;-2.5329,1.0404,.308;-3.0612,1.4182,-.9004;-4.2443,.7001,-1.1671;-5.0093,.9012,-.3995;-4.594,1.0545,-2.1455;-4.0474,-.3838,-1.2;-1.3595,.8061,2.4779;-1.4396,2.5803,2.6466;-1.473,2.8155,.1116;-2.8214,-2.4981,.5663;2.3385,-.909,-1.2;3.0096,-2.2585,-.22;2.5449,-.7004,.5475;.3968,-2.825,-2.2399;-.5664,-3.8183,-1.113;1.2223,-4.0505,-1.2172;1.5699,-3.7504,1.5058;-.1978,-3.5101,1.7909;.9747,-2.319,2.4155;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.713829"
                              y3="2.20435"
                              z3="-0.852022"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.299407"
                              y3="2.201181"
                              z3="0.475794"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.02273"
                              y3="1.714281"
                              z3="0.799315"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.20762"
                              y3="1.129989"
                              z3="-0.198772"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.617153"
                              y3="1.229987"
                              z3="-1.537254"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.867024"
                              y3="1.751342"
                              z3="-1.869393"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.088139"
                              y3="-0.518493"
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                              x3="-1.513989"
                              y3="1.842888"
                              z3="0.615467"/>
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                              x3="-0.039628"
                              y3="0.856886"
                              z3="-2.328423"/>
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                              z3="-2.913173"/>
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                              y3="2.601339"
                              z3="-1.101277"/>
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                              x3="2.937317"
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                              y3="-1.426692"
                              z3="-0.223179"/>
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                              x3="0.759455"
                              y3="-3.020331"
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                              x3="0.434503"
                              y3="1.868243"
                              z3="2.026925"/>
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                              id="a18"
                              x3="0.907362"
                              y3="2.415294"
                              z3="2.730134"/>
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                              id="a19"
                              x3="-1.006645"
                              y3="1.769805"
                              z3="2.045339"/>
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                              x3="-2.532764"
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                              x3="-3.060195"
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                              z3="-0.903837"/>
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                              id="a22"
                              x3="-4.251179"
                              y3="0.698773"
                              z3="-1.159103"/>
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                              id="a23"
                              x3="-5.016525"
                              y3="0.926556"
                              z3="-0.399314"/>
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                              id="a24"
                              x3="-4.592996"
                              y3="1.03549"
                              z3="-2.146425"/>
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                              id="a25"
                              x3="-4.06685"
                              y3="-0.387846"
                              z3="-1.167621"/>
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                              id="a26"
                              x3="-1.368304"
                              y3="0.821011"
                              z3="2.481371"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.436734"
                              y3="2.596761"
                              z3="2.636272"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.473278"
                              y3="2.812962"
                              z3="0.100222"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.819989"
                              y3="-2.498743"
                              z3="0.571056"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.344524"
                              y3="-0.894738"
                              z3="-1.182717"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.011116"
                              y3="-2.258378"
                              z3="-0.218743"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.549149"
                              y3="-0.709333"
                              z3="0.567917"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.404654"
                              y3="-2.807448"
                              z3="-2.244816"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.561252"
                              y3="-3.8092"
                              z3="-1.127395"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.227541"
                              y3="-4.04032"
                              z3="-1.228862"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.571503"
                              y3="-3.758701"
                              z3="1.496436"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.197281"
                              y3="-3.523728"
                              z3="1.780094"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.971822"
                              y3="-2.335218"
                              z3="2.415699"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.7138,2.2043,-.852;2.2994,2.2012,.4758;1.0227,1.7143,.7993;.2076,1.13,-.1988;.6172,1.23,-1.5373;1.867,1.7513,-1.8694;-1.0881,-.5185,.1343;-1.514,1.8429,.6155;-.0396,.8569,-2.3284;2.1851,1.7989,-2.9132;3.7012,2.6013,-1.1013;2.9373,2.6238,1.2571;.5955,-2.0511,.0442;.407,-3.3074,-1.2654;2.2903,-1.4267,-.2232;.7595,-3.0203,1.5823;.4345,1.8682,2.0269;.9074,2.4153,2.7301;-1.0066,1.7698,2.0453;-2.5328,1.0396,.3079;-3.0602,1.4083,-.9038;-4.2512,.6988,-1.1591;-5.0165,.9266,-.3993;-4.593,1.0355,-2.1464;-4.0668,-.3878,-1.1676;-1.3683,.821,2.4814;-1.4367,2.5968,2.6363;-1.4733,2.813,.1002;-2.82,-2.4987,.5711;2.3445,-.8947,-1.1827;3.0111,-2.2584,-.2187;2.5491,-.7093,.5679;.4047,-2.8074,-2.2448;-.5613,-3.8092,-1.1274;1.2275,-4.0403,-1.2289;1.5715,-3.7587,1.4964;-.1973,-3.5237,1.7801;.9718,-2.3352,2.4157;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              z3="0.470757"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.023463"
                              y3="1.71179"
                              z3="0.796163"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.207538"
                              y3="1.127388"
                              z3="-0.200881"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.613547"
                              y3="1.229179"
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                              x3="-1.513699"
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                              x3="3.698207"
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                              z3="2.716245"/>
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                              x3="-1.472293"
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                              x3="2.551583"
                              y3="-0.720038"
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                              y3="-3.77075"
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                              y3="-3.537699"
                              z3="1.768841"/>
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                              id="a38"
                              x3="0.962412"
                              y3="-2.354392"
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              y3="2.196231"
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                        <atom elementType="C"
                              id="a2"
                              x3="2.299979"
                              y3="2.195634"
                              z3="0.469766"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.023072"
                              y3="1.711984"
                              z3="0.795797"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.207246"
                              y3="1.125786"
                              z3="-0.200058"/>
                        <atom elementType="C"
                              id="a5"
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                              y3="1.743635"
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                              y3="-0.518987"
                              z3="0.140024"/>
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                              x3="-1.515422"
                              y3="1.845362"
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                              x3="2.941313"
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                              y3="-1.424836"
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                              y3="-3.044404"
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                              x3="0.438194"
                              y3="1.866583"
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                              x3="0.899114"
                              y3="2.456249"
                              z3="2.703682"/>
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                              x3="-1.005677"
                              y3="1.781756"
                              z3="2.040099"/>
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                              x3="-2.531683"
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                              x3="-3.059613"
                              y3="1.39405"
                              z3="-0.906423"/>
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                              id="a22"
                              x3="-4.261568"
                              y3="0.696932"
                              z3="-1.145193"/>
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                              id="a23"
                              x3="-5.025486"
                              y3="0.959899"
                              z3="-0.395277"/>
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                              x3="-4.594899"
                              y3="1.010585"
                              z3="-2.142972"/>
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                              id="a25"
                              x3="-4.094868"
                              y3="-0.392242"
                              z3="-1.122314"/>
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                              id="a26"
                              x3="-1.374404"
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                              z3="2.485375"/>
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                              id="a27"
                              x3="-1.429356"
                              y3="2.617449"
                              z3="2.623082"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.473508"
                              y3="2.808744"
                              z3="0.083393"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.81838"
                              y3="-2.498895"
                              z3="0.576182"/>
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                              id="a30"
                              x3="2.361503"
                              y3="-0.870067"
                              z3="-1.138411"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.015644"
                              y3="-2.259612"
                              z3="-0.202403"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.554446"
                              y3="-0.728596"
                              z3="0.618213"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.427141"
                              y3="-2.771865"
                              z3="-2.252019"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.550293"
                              y3="-3.788434"
                              z3="-1.157633"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.2385"
                              y3="-4.021992"
                              z3="-1.247998"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.565642"
                              y3="-3.78138"
                              z3="1.480933"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.204803"
                              y3="-3.550431"
                              z3="1.758591"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.960872"
                              y3="-2.372475"
                              z3="2.419195"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              id="a2"
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                              y3="2.195206"
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                              y3="1.712347"
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                        <atom elementType="C"
                              id="a4"
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                              y3="1.124317"
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                        <atom elementType="C"
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                              x3="0.609363"
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                              x3="-1.473049"
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                              x3="2.554811"
                              y3="-0.738465"
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                              y3="-4.014388"
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                              y3="-3.795838"
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                              y3="-3.563277"
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                              id="a38"
                              x3="0.952193"
                              y3="-2.393269"
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                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
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                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              y3="2.188121"
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                              id="a2"
                              x3="2.301463"
                              y3="2.194531"
                              z3="0.460884"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.0239"
                              y3="1.71577"
                              z3="0.790741"/>
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                              x3="0.207313"
                              y3="1.123882"
                              z3="-0.200848"/>
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                              id="a5"
                              x3="0.609973"
                              y3="1.216358"
                              z3="-1.541323"/>
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                              x3="1.859854"
                              y3="1.733181"
                              z3="-1.880833"/>
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                              id="a7"
                              x3="-1.081052"
                              y3="-0.518582"
                              z3="0.146421"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.518306"
                              y3="1.84892"
                              z3="0.608482"/>
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                              id="a9"
                              x3="-0.05407"
                              y3="0.843361"
                              z3="-2.326417"/>
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                              id="a10"
                              x3="2.173308"
                              y3="1.774506"
                              z3="-2.926151"/>
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                              id="a11"
                              x3="3.700408"
                              y3="2.577929"
                              z3="-1.123538"/>
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                              id="a12"
                              x3="2.94613"
                              y3="2.615901"
                              z3="1.237405"/>
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                              y3="-2.051492"
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                              y3="-3.265676"
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                        <atom elementType="C"
                              id="a15"
                              x3="2.304999"
                              y3="-1.422576"
                              z3="-0.160132"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.745344"
                              y3="-3.069161"
                              z3="1.566676"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.441785"
                              y3="1.878442"
                              z3="2.023355"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.890695"
                              y3="2.500333"
                              z3="2.679665"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-1.002948"
                              y3="1.790469"
                              z3="2.036109"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.530617"
                              y3="1.036474"
                              z3="0.309958"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.062221"
                              y3="1.386519"
                              z3="-0.905277"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.268779"
                              y3="0.693996"
                              z3="-1.134576"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.027993"
                              y3="0.96583"
                              z3="-0.383036"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.604766"
                              y3="1.003531"
                              z3="-2.132757"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.107974"
                              y3="-0.395879"
                              z3="-1.106014"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.367235"
                              y3="0.849322"
                              z3="2.484626"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.427676"
                              y3="2.625663"
                              z3="2.618739"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.474971"
                              y3="2.807177"
                              z3="0.072424"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.820757"
                              y3="-2.495952"
                              z3="0.577025"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.375894"
                              y3="-0.847744"
                              z3="-1.093619"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.021011"
                              y3="-2.258177"
                              z3="-0.182011"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.555329"
                              y3="-0.744757"
                              z3="0.667617"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.447349"
                              y3="-2.736169"
                              z3="-2.256647"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.541785"
                              y3="-3.765998"
                              z3="-1.184913"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.246515"
                              y3="-4.004752"
                              z3="-1.266048"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.555486"
                              y3="-3.807682"
                              z3="1.465253"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.215289"
                              y3="-3.574138"
                              z3="1.739406"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.95227"
                              y3="-2.41148"
                              z3="2.423242"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.7117,2.1881,-.8687;2.3015,2.1945,.4609;1.0239,1.7158,.7907;.2073,1.1239,-.2008;.61,1.2164,-1.5413;1.8599,1.7332,-1.8808;-1.0811,-.5186,.1464;-1.5183,1.8489,.6085;-.0541,.8434,-2.3264;2.1733,1.7745,-2.9262;3.7004,2.5779,-1.1235;2.9461,2.6159,1.2374;.6047,-2.0515,.0579;.431,-3.2657,-1.2931;2.305,-1.4226,-.1601;.7453,-3.0692,1.5667;.4418,1.8784,2.0234;.8907,2.5003,2.6797;-1.0029,1.7905,2.0361;-2.5306,1.0365,.31;-3.0622,1.3865,-.9053;-4.2688,.694,-1.1346;-5.028,.9658,-.383;-4.6048,1.0035,-2.1328;-4.108,-.3959,-1.106;-1.3672,.8493,2.4846;-1.4277,2.6257,2.6187;-1.475,2.8072,.0724;-2.8208,-2.496,.577;2.3759,-.8477,-1.0936;3.021,-2.2582,-.182;2.5553,-.7448,.6676;.4473,-2.7362,-2.2566;-.5418,-3.766,-1.1849;1.2465,-4.0048,-1.266;1.5555,-3.8077,1.4653;-.2153,-3.5741,1.7394;.9523,-2.4115,2.4232;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="2.708747"
                              y3="2.189438"
                              z3="-0.879205"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.301804"
                              y3="2.197448"
                              z3="0.451406"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.025306"
                              y3="1.718449"
                              z3="0.785037"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.207976"
                              y3="1.122426"
                              z3="-0.203399"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.606533"
                              y3="1.214269"
                              z3="-1.54503"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.854544"
                              y3="1.732778"
                              z3="-1.888593"/>
                        <atom elementType="Pd"
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                              x3="-1.078913"
                              y3="-0.519541"
                              z3="0.147994"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.518661"
                              y3="1.849081"
                              z3="0.609003"/>
                        <atom elementType="H"
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                              x3="-0.059709"
                              y3="0.840094"
                              z3="-2.327727"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.164979"
                              y3="1.773294"
                              z3="-2.934827"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.696668"
                              y3="2.57919"
                              z3="-1.137113"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.948343"
                              y3="2.620028"
                              z3="1.225706"/>
                        <atom elementType="P"
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                              x3="0.606891"
                              y3="-2.053376"
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                              x3="0.439496"
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                        <atom elementType="C"
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                              x3="2.308652"
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                              z3="-0.137362"/>
                        <atom elementType="C"
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                              x3="0.736682"
                              y3="-3.083366"
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                              x3="0.445712"
                              y3="1.884726"
                              z3="2.018773"/>
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                              x3="0.890541"
                              y3="2.516301"
                              z3="2.668606"/>
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                              x3="-0.998709"
                              y3="1.789886"
                              z3="2.034717"/>
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                              x3="-2.52909"
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                              id="a22"
                              x3="-4.271203"
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                              z3="-1.130351"/>
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                              id="a23"
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                              z3="-0.373623"/>
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                              id="a24"
                              x3="-4.611624"
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                              z3="-2.125137"/>
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                              id="a25"
                              x3="-4.111582"
                              y3="-0.394288"
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                        <atom elementType="H"
                              id="a26"
                              x3="-1.357023"
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                              id="a27"
                              x3="-1.42581"
                              y3="2.621283"
                              z3="2.620911"/>
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                              id="a28"
                              x3="-1.474095"
                              y3="2.806043"
                              z3="0.070705"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.821377"
                              y3="-2.495627"
                              z3="0.575248"/>
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                              id="a30"
                              x3="2.385992"
                              y3="-0.840428"
                              z3="-1.065302"/>
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                              id="a31"
                              x3="3.025106"
                              y3="-2.258366"
                              z3="-0.160982"/>
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                              id="a32"
                              x3="2.552558"
                              y3="-0.752493"
                              z3="0.698071"/>
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                              id="a33"
                              x3="0.462476"
                              y3="-2.719519"
                              z3="-2.25693"/>
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                              id="a34"
                              x3="-0.53505"
                              y3="-3.755569"
                              z3="-1.198961"/>
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                              id="a35"
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                              y3="-3.997775"
                              z3="-1.271854"/>
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                              id="a36"
                              x3="1.545016"
                              y3="-3.823571"
                              z3="1.461458"/>
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                              id="a37"
                              x3="-0.226362"
                              y3="-3.586693"
                              z3="1.729055"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.941574"
                              y3="-2.433283"
                              z3="2.4278"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.711607"
                              y3="2.182817"
                              z3="-0.88185"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.303101"
                              y3="2.199598"
                              z3="0.448139"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.025681"
                              y3="1.723985"
                              z3="0.783294"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.209161"
                              y3="1.121833"
                              z3="-0.202162"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.609076"
                              y3="1.205822"
                              z3="-1.54383"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.857965"
                              y3="1.7208"
                              z3="-1.88933"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.077757"
                              y3="-0.519229"
                              z3="0.151905"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.520829"
                              y3="1.851758"
                              z3="0.607172"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.056923"
                              y3="0.827521"
                              z3="-2.324763"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.169322"
                              y3="1.754537"
                              z3="-2.935493"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.700419"
                              y3="2.56935"
                              z3="-1.141115"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.949676"
                              y3="2.625377"
                              z3="1.220674"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.608438"
                              y3="-2.053449"
                              z3="0.067247"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.442822"
                              y3="-3.245466"
                              z3="-1.30403"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.309903"
                              y3="-1.419691"
                              z3="-0.124281"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.734875"
                              y3="-3.095148"
                              z3="1.560546"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.445248"
                              y3="1.899323"
                              z3="2.015378"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.885384"
                              y3="2.539421"
                              z3="2.660054"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.998267"
                              y3="1.795027"
                              z3="2.032016"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.528969"
                              y3="1.035606"
                              z3="0.310232"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.067355"
                              y3="1.384564"
                              z3="-0.901893"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.276018"
                              y3="0.693418"
                              z3="-1.12439"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.025771"
                              y3="0.955849"
                              z3="-0.360203"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.624338"
                              y3="1.014896"
                              z3="-2.114535"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.114904"
                              y3="-0.396674"
                              z3="-1.110507"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.349516"
                              y3="0.847869"
                              z3="2.478423"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.430362"
                              y3="2.622447"
                              z3="2.620039"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.475723"
                              y3="2.80658"
                              z3="0.065315"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.826187"
                              y3="-2.491771"
                              z3="0.572316"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.388589"
                              y3="-0.828669"
                              z3="-1.047061"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.028193"
                              y3="-2.25316"
                              z3="-0.152839"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.549871"
                              y3="-0.755878"
                              z3="0.717757"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.466331"
                              y3="-2.700652"
                              z3="-2.258887"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.531922"
                              y3="-3.74502"
                              z3="-1.209703"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.256011"
                              y3="-3.987303"
                              z3="-1.283992"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.542622"
                              y3="-3.835317"
                              z3="1.452123"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.228869"
                              y3="-3.598727"
                              z3="1.719412"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.939413"
                              y3="-2.452243"
                              z3="2.428821"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.7116,2.1828,-.8819;2.3031,2.1996,.4481;1.0257,1.724,.7833;.2092,1.1218,-.2022;.6091,1.2058,-1.5438;1.858,1.7208,-1.8893;-1.0778,-.5192,.1519;-1.5208,1.8518,.6072;-.0569,.8275,-2.3248;2.1693,1.7545,-2.9355;3.7004,2.5694,-1.1411;2.9497,2.6254,1.2207;.6084,-2.0534,.0672;.4428,-3.2455,-1.304;2.3099,-1.4197,-.1243;.7349,-3.0951,1.5605;.4452,1.8993,2.0154;.8854,2.5394,2.6601;-.9983,1.795,2.032;-2.529,1.0356,.3102;-3.0674,1.3846,-.9019;-4.276,.6934,-1.1244;-5.0258,.9558,-.3602;-4.6243,1.0149,-2.1145;-4.1149,-.3967,-1.1105;-1.3495,.8479,2.4784;-1.4304,2.6224,2.62;-1.4757,2.8066,.0653;-2.8262,-2.4918,.5723;2.3886,-.8287,-1.0471;3.0282,-2.2532,-.1528;2.5499,-.7559,.7178;.4663,-2.7007,-2.2589;-.5319,-3.745,-1.2097;1.256,-3.9873,-1.284;1.5426,-3.8353,1.4521;-.2289,-3.5987,1.7194;.9394,-2.4522,2.4288;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.707245"
                              y3="2.188162"
                              z3="-0.894302"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.30265"
                              y3="2.205032"
                              z3="0.436906"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.027458"
                              y3="1.726059"
                              z3="0.776455"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.21079"
                              y3="1.118964"
                              z3="-0.205844"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.606022"
                              y3="1.203412"
                              z3="-1.548859"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.851782"
                              y3="1.722862"
                              z3="-1.898865"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.07568"
                              y3="-0.521638"
                              z3="0.152452"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.519568"
                              y3="1.850197"
                              z3="0.607956"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.06137"
                              y3="0.822525"
                              z3="-2.327396"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.159587"
                              y3="1.756842"
                              z3="-2.946074"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.694102"
                              y3="2.577381"
                              z3="-1.156933"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.95012"
                              y3="2.633647"
                              z3="1.207112"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.61013"
                              y3="-2.056201"
                              z3="0.073203"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.45224"
                              y3="-3.238701"
                              z3="-1.307024"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.312618"
                              y3="-1.420819"
                              z3="-0.10091"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.724539"
                              y3="-3.108262"
                              z3="1.559998"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.449598"
                              y3="1.902986"
                              z3="2.009528"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.88953"
                              y3="2.544183"
                              z3="2.653085"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.993225"
                              y3="1.791812"
                              z3="2.031066"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.526907"
                              y3="1.034153"
                              z3="0.310508"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.067429"
                              y3="1.386395"
                              z3="-0.899392"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.278062"
                              y3="0.698297"
                              z3="-1.120933"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.023074"
                              y3="0.955242"
                              z3="-0.350321"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.631423"
                              y3="1.028661"
                              z3="-2.106355"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.118465"
                              y3="-0.392018"
                              z3="-1.116849"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.339069"
                              y3="0.841662"
                              z3="2.475541"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.427476"
                              y3="2.615428"
                              z3="2.622807"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.47313"
                              y3="2.804846"
                              z3="0.065716"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.825494"
                              y3="-2.493317"
                              z3="0.570801"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.398034"
                              y3="-0.82443"
                              z3="-1.01945"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.032451"
                              y3="-2.253008"
                              z3="-0.128165"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.54451"
                              y3="-0.761468"
                              z3="0.746873"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.480673"
                              y3="-2.687172"
                              z3="-2.257861"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.523236"
                              y3="-3.738428"
                              z3="-1.221175"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.26494"
                              y3="-3.981119"
                              z3="-1.288192"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.532778"
                              y3="-3.848033"
                              z3="1.452699"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.240696"
                              y3="-3.612484"
                              z3="1.707802"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.922507"
                              y3="-2.47165"
                              z3="2.43439"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.7072,2.1882,-.8943;2.3026,2.205,.4369;1.0275,1.7261,.7765;.2108,1.119,-.2058;.606,1.2034,-1.5489;1.8518,1.7229,-1.8989;-1.0757,-.5216,.1525;-1.5196,1.8502,.608;-.0614,.8225,-2.3274;2.1596,1.7568,-2.9461;3.6941,2.5774,-1.1569;2.9501,2.6336,1.2071;.6101,-2.0562,.0732;.4522,-3.2387,-1.307;2.3126,-1.4208,-.1009;.7245,-3.1083,1.56;.4496,1.903,2.0095;.8895,2.5442,2.6531;-.9932,1.7918,2.0311;-2.5269,1.0342,.3105;-3.0674,1.3864,-.8994;-4.2781,.6983,-1.1209;-5.0231,.9552,-.3503;-4.6314,1.0287,-2.1064;-4.1185,-.392,-1.1168;-1.3391,.8417,2.4755;-1.4275,2.6154,2.6228;-1.4731,2.8048,.0657;-2.8255,-2.4933,.5708;2.398,-.8244,-1.0194;3.0325,-2.253,-.1282;2.5445,-.7615,.7469;.4807,-2.6872,-2.2579;-.5232,-3.7384,-1.2212;1.2649,-3.9811,-1.2882;1.5328,-3.848,1.4527;-.2407,-3.6125,1.7078;.9225,-2.4716,2.4344;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.71096"
                              y3="2.180647"
                              z3="-0.899765"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.304463"
                              y3="2.210706"
                              z3="0.430388"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.02901"
                              y3="1.734269"
                              z3="0.773053"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.212986"
                              y3="1.118324"
                              z3="-0.204282"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.610383"
                              y3="1.18995"
                              z3="-1.547522"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.857065"
                              y3="1.704797"
                              z3="-1.900915"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.074442"
                              y3="-0.522378"
                              z3="0.157082"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.519436"
                              y3="1.852057"
                              z3="0.603145"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.055592"
                              y3="0.800945"
                              z3="-2.323262"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.166305"
                              y3="1.728139"
                              z3="-2.947949"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.698149"
                              y3="2.567287"
                              z3="-1.164924"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.950962"
                              y3="2.64631"
                              z3="1.197502"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.611298"
                              y3="-2.056719"
                              z3="0.078619"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.458185"
                              y3="-3.221489"
                              z3="-1.316914"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.312958"
                              y3="-1.415111"
                              z3="-0.078811"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.719467"
                              y3="-3.126634"
                              z3="1.552841"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.450039"
                              y3="1.92216"
                              z3="2.003261"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.887423"
                              y3="2.567643"
                              z3="2.644201"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.991179"
                              y3="1.799492"
                              z3="2.026097"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.526747"
                              y3="1.034593"
                              z3="0.310194"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.074262"
                              y3="1.384628"
                              z3="-0.897169"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.285181"
                              y3="0.694656"
                              z3="-1.110831"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.021563"
                              y3="0.941901"
                              z3="-0.328887"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.65112"
                              y3="1.033384"
                              z3="-2.088803"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.122528"
                              y3="-0.395304"
                              z3="-1.118627"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.328894"
                              y3="0.846716"
                              z3="2.471502"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.431797"
                              y3="2.619426"
                              z3="2.618139"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.473704"
                              y3="2.804436"
                              z3="0.057224"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.834002"
                              y3="-2.486215"
                              z3="0.568213"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.40068"
                              y3="-0.805997"
                              z3="-0.989125"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.036707"
                              y3="-2.243642"
                              z3="-0.112817"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.537264"
                              y3="-0.766116"
                              z3="0.778982"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.485562"
                              y3="-2.657462"
                              z3="-2.260436"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.516598"
                              y3="-3.723781"
                              z3="-1.237668"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.271817"
                              y3="-3.96306"
                              z3="-1.307951"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.531483"
                              y3="-3.861757"
                              z3="1.4419"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.244752"
                              y3="-3.636262"
                              z3="1.687593"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.908633"
                              y3="-2.50054"
                              z3="2.436722"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.711,2.1806,-.8998;2.3045,2.2107,.4304;1.029,1.7343,.7731;.213,1.1183,-.2043;.6104,1.19,-1.5475;1.8571,1.7048,-1.9009;-1.0744,-.5224,.1571;-1.5194,1.8521,.6031;-.0556,.8009,-2.3233;2.1663,1.7281,-2.9479;3.6981,2.5673,-1.1649;2.951,2.6463,1.1975;.6113,-2.0567,.0786;.4582,-3.2215,-1.3169;2.313,-1.4151,-.0788;.7195,-3.1266,1.5528;.45,1.9222,2.0033;.8874,2.5676,2.6442;-.9912,1.7995,2.0261;-2.5267,1.0346,.3102;-3.0743,1.3846,-.8972;-4.2852,.6947,-1.1108;-5.0216,.9419,-.3289;-4.6511,1.0334,-2.0888;-4.1225,-.3953,-1.1186;-1.3289,.8467,2.4715;-1.4318,2.6194,2.6181;-1.4737,2.8044,.0572;-2.834,-2.4862,.5682;2.4007,-.806,-.9891;3.0367,-2.2436,-.1128;2.5373,-.7661,.779;.4856,-2.6575,-2.2604;-.5166,-3.7238,-1.2377;1.2718,-3.9631,-1.308;1.5315,-3.8618,1.4419;-.2448,-3.6363,1.6876;.9086,-2.5005,2.4367;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.709439"
                              y3="2.186104"
                              z3="-0.890722"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.303098"
                              y3="2.204273"
                              z3="0.439842"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.027329"
                              y3="1.72589"
                              z3="0.778147"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.210828"
                              y3="1.119674"
                              z3="-0.204853"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.608487"
                              y3="1.20199"
                              z3="-1.547394"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.855371"
                              y3="1.719732"
                              z3="-1.896039"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.076511"
                              y3="-0.521587"
                              z3="0.151351"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.519077"
                              y3="1.849701"
                              z3="0.606687"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.05751"
                              y3="0.82013"
                              z3="-2.326629"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.164864"
                              y3="1.752357"
                              z3="-2.94279"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.69667"
                              y3="2.575067"
                              z3="-1.152375"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.949584"
                              y3="2.63335"
                              z3="1.21062"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.609538"
                              y3="-2.055444"
                              z3="0.071938"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.449504"
                              y3="-3.240555"
                              z3="-1.305795"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.311018"
                              y3="-1.418649"
                              z3="-0.107367"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.728282"
                              y3="-3.104304"
                              z3="1.560665"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.448136"
                              y3="1.902699"
                              z3="2.010309"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.889675"
                              y3="2.539541"
                              z3="2.657054"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.994733"
                              y3="1.792219"
                              z3="2.030753"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.527744"
                              y3="1.03444"
                              z3="0.309766"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.068945"
                              y3="1.386898"
                              z3="-0.899928"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.279286"
                              y3="0.698115"
                              z3="-1.1206"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.023804"
                              y3="0.954221"
                              z3="-0.349229"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.633764"
                              y3="1.028453"
                              z3="-2.105633"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.118847"
                              y3="-0.392152"
                              z3="-1.116907"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.341679"
                              y3="0.842685"
                              z3="2.475774"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.429277"
                              y3="2.616544"
                              z3="2.621319"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.473577"
                              y3="2.805002"
                              z3="0.065655"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.827311"
                              y3="-2.493147"
                              z3="0.563885"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.393717"
                              y3="-0.824521"
                              z3="-1.027801"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.031976"
                              y3="-2.249873"
                              z3="-0.133903"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.543827"
                              y3="-0.756642"
                              z3="0.738113"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.474456"
                              y3="-2.690614"
                              z3="-2.257663"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.525113"
                              y3="-3.741324"
                              z3="-1.216335"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.263176"
                              y3="-3.981916"
                              z3="-1.288045"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.538359"
                              y3="-3.84218"
                              z3="1.45406"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.235492"
                              y3="-3.610658"
                              z3="1.710387"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.925337"
                              y3="-2.465518"
                              z3="2.433682"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
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                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.7081,2.1921,-.8861;2.3018,2.2034,.4445;1.027,1.7209,.7806;.2104,1.1201,-.2055;.6089,1.2072,-1.5477;1.8554,1.728,-1.8936;-1.0783,-.5225,.146;-1.5167,1.846,.6083;-.0553,.8265,-2.329;2.1655,1.7656,-2.94;3.6943,2.5852,-1.1459;2.9469,2.6311,1.2172;.6078,-2.0553,.068;.4439,-3.2549,-1.2967;2.3081,-1.4196,-.1262;.7337,-3.0882,1.5673;.4476,1.8888,2.0133;.896,2.509,2.6712;-.9958,1.7855,2.0336;-2.5284,1.0343,.309;-3.0673,1.3923,-.9003;-4.2761,.7029,-1.1265;-5.0245,.9583,-.3586;-4.6264,1.0325,-2.1133;-4.1146,-.3873,-1.1219;-1.3491,.8386,2.4793;-1.4262,2.6133,2.6226;-1.4731,2.8051,.0737;-2.8255,-2.4985,.5498;2.3859,-.8359,-1.0536;3.0292,-2.2508,-.1472;2.545,-.7478,.7104;.4647,-2.7147,-2.2542;-.5297,-3.7559,-1.1988;1.2589,-3.9948,-1.2742;1.547,-3.8235,1.4675;-.2276,-3.5975,1.7232;.9285,-2.4396,2.4336;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
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                              x3="2.706769"
                              y3="2.194064"
                              z3="-0.8883"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.301292"
                              y3="2.204801"
                              z3="0.442561"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.027178"
                              y3="1.720891"
                              z3="0.779406"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.210484"
                              y3="1.119548"
                              z3="-0.206293"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.608233"
                              y3="1.206791"
                              z3="-1.548668"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.853921"
                              y3="1.729036"
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                              id="a7"
                              x3="-1.07792"
                              y3="-0.523241"
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                        <atom elementType="C"
                              id="a8"
                              x3="-1.516332"
                              y3="1.845217"
                              z3="0.609003"/>
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                              x3="-0.055849"
                              y3="0.825302"
                              z3="-2.329706"/>
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                              x3="2.163481"
                              y3="1.766998"
                              z3="-2.941925"/>
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                              x3="3.692264"
                              y3="2.58836"
                              z3="-1.148694"/>
                        <atom elementType="H"
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                              x3="2.946295"
                              y3="2.633221"
                              z3="1.214911"/>
                        <atom elementType="P"
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                              x3="0.608154"
                              y3="-2.055946"
                              z3="0.068725"/>
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                              x3="0.44543"
                              y3="-3.255405"
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                        <atom elementType="C"
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                              x3="2.308576"
                              y3="-1.420114"
                              z3="-0.123744"/>
                        <atom elementType="C"
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                              x3="0.732373"
                              y3="-3.089075"
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                              x3="0.448378"
                              y3="1.887694"
                              z3="2.012574"/>
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                              x3="0.897707"
                              y3="2.505739"
                              z3="2.67186"/>
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                              x3="-0.994901"
                              y3="1.78419"
                              z3="2.034017"/>
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                              x3="-2.528045"
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                              x3="-3.06711"
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                              z3="-0.899602"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.276224"
                              y3="0.704913"
                              z3="-1.126766"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.024321"
                              y3="0.959089"
                              z3="-0.358184"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.626603"
                              y3="1.036574"
                              z3="-2.112814"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.11505"
                              y3="-0.385241"
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                        <atom elementType="H"
                              id="a26"
                              x3="-1.347962"
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                              z3="2.479857"/>
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                              id="a27"
                              x3="-1.424945"
                              y3="2.61191"
                              z3="2.623371"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.472921"
                              y3="2.804875"
                              z3="0.075253"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.825573"
                              y3="-2.499185"
                              z3="0.54793"/>
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                              id="a30"
                              x3="2.387167"
                              y3="-0.836029"
                              z3="-1.050867"/>
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                              id="a31"
                              x3="3.029915"
                              y3="-2.251146"
                              z3="-0.144432"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.544674"
                              y3="-0.748529"
                              z3="0.713219"/>
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                              id="a33"
                              x3="0.466771"
                              y3="-2.715009"
                              z3="-2.253621"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.528319"
                              y3="-3.756327"
                              z3="-1.199053"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.260367"
                              y3="-3.995219"
                              z3="-1.273346"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.546898"
                              y3="-3.823154"
                              z3="1.469735"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.228578"
                              y3="-3.599741"
                              z3="1.721612"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.924322"
                              y3="-2.440469"
                              z3="2.434874"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.7068,2.1941,-.8883;2.3013,2.2048,.4426;1.0272,1.7209,.7794;.2105,1.1195,-.2063;.6082,1.2068,-1.5487;1.8539,1.729,-1.8953;-1.0779,-.5232,.1458;-1.5163,1.8452,.609;-.0558,.8253,-2.3297;2.1635,1.767,-2.9419;3.6923,2.5884,-1.1487;2.9463,2.6332,1.2149;.6082,-2.0559,.0687;.4454,-3.2554,-1.2962;2.3086,-1.4201,-.1237;.7324,-3.0891,1.568;.4484,1.8877,2.0126;.8977,2.5057,2.6719;-.9949,1.7842,2.034;-2.528,1.0338,.3091;-3.0671,1.3935,-.8996;-4.2762,.7049,-1.1268;-5.0243,.9591,-.3582;-4.6266,1.0366,-2.1128;-4.1151,-.3852,-1.1243;-1.348,.8372,2.4799;-1.4249,2.6119,2.6234;-1.4729,2.8049,.0753;-2.8256,-2.4992,.5479;2.3872,-.836,-1.0509;3.0299,-2.2511,-.1444;2.5447,-.7485,.7132;.4668,-2.715,-2.2536;-.5283,-3.7563,-1.1991;1.2604,-3.9952,-1.2733;1.5469,-3.8232,1.4697;-.2286,-3.5997,1.7216;.9243,-2.4405,2.4349;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.7047,2.196,-.9004;2.3017,2.2111,.431;1.03,1.7237,.7723;.2118,1.1186,-.2096;.6077,1.1995,-1.5531;1.852,1.7227,-1.9039;-1.0757,-.5263,.1439;-1.514,1.8422,.6077;-.0554,.8113,-2.3316;2.1602,1.7567,-2.9511;3.688,2.5933,-1.1645;2.9465,2.6449,1.2004;.611,-2.0582,.0743;.4567,-3.2482,-1.2996;2.3111,-1.4168,-.1005;.7231,-3.1009,1.5675;.4536,1.89,2.0062;.9039,2.5036,2.6688;-.9893,1.7825,2.0316;-2.527,1.0316,.3091;-3.0728,1.3977,-.8944;-4.283,.7101,-1.1183;-5.0246,.9553,-.3406;-4.642,1.0519,-2.0978;-4.1208,-.3799,-1.1285;-1.3395,.8355,2.4798;-1.4199,2.6101,2.621;-1.4734,2.8031,.0763;-2.8338,-2.4967,.5248;2.3935,-.8215,-1.0204;3.0357,-2.2449,-.1256;2.539,-.7541,.7458;.4825,-2.7008,-2.2529;-.518,-3.7489,-1.2106;1.2709,-3.9887,-1.2784;1.5462,-3.8263,1.4762;-.2352,-3.6219,1.7025;.8947,-2.4575,2.4424;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.70269"
                              y3="2.196718"
                              z3="-0.901133"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.3005"
                              y3="2.210611"
                              z3="0.430652"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.029036"
                              y3="1.723161"
                              z3="0.772266"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.210887"
                              y3="1.117969"
                              z3="-0.209584"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.605832"
                              y3="1.200009"
                              z3="-1.553227"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.849392"
                              y3="1.724467"
                              z3="-1.904512"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.075567"
                              y3="-0.526286"
                              z3="0.146515"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.514247"
                              y3="1.842601"
                              z3="0.609183"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.058123"
                              y3="0.812839"
                              z3="-2.331587"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.156837"
                              y3="1.759531"
                              z3="-2.951868"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.685912"
                              y3="2.594176"
                              z3="-1.16537"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.945883"
                              y3="2.643782"
                              z3="1.199992"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.611058"
                              y3="-2.058064"
                              z3="0.074256"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.457016"
                              y3="-3.247582"
                              z3="-1.300123"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.311773"
                              y3="-1.418164"
                              z3="-0.10014"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.722803"
                              y3="-3.101709"
                              z3="1.566968"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.453452"
                              y3="1.888727"
                              z3="2.006971"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.904072"
                              y3="2.503763"
                              z3="2.668102"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.989647"
                              y3="1.783207"
                              z3="2.033022"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.5266"
                              y3="1.031686"
                              z3="0.310046"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.070046"
                              y3="1.396428"
                              z3="-0.895079"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.280843"
                              y3="0.710399"
                              z3="-1.120611"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.024639"
                              y3="0.959668"
                              z3="-0.346264"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.636067"
                              y3="1.049354"
                              z3="-2.102446"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.120696"
                              y3="-0.379848"
                              z3="-1.126571"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.340831"
                              y3="0.83689"
                              z3="2.481717"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.41888"
                              y3="2.611744"
                              z3="2.62194"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.473046"
                              y3="2.803177"
                              z3="0.076779"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.830907"
                              y3="-2.498153"
                              z3="0.533596"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.394959"
                              y3="-0.82262"
                              z3="-1.019632"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.035133"
                              y3="-2.247295"
                              z3="-0.125874"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.540746"
                              y3="-0.756328"
                              z3="0.746525"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.484461"
                              y3="-2.700109"
                              z3="-2.253348"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.518048"
                              y3="-3.747783"
                              z3="-1.212392"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.270853"
                              y3="-3.988616"
                              z3="-1.278034"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.543692"
                              y3="-3.829363"
                              z3="1.47406"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.236668"
                              y3="-3.620031"
                              z3="1.703496"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.897864"
                              y3="-2.458957"
                              z3="2.441711"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.7027,2.1967,-.9011;2.3005,2.2106,.4307;1.029,1.7232,.7723;.2109,1.118,-.2096;.6058,1.2,-1.5532;1.8494,1.7245,-1.9045;-1.0756,-.5263,.1465;-1.5142,1.8426,.6092;-.0581,.8128,-2.3316;2.1568,1.7595,-2.9519;3.6859,2.5942,-1.1654;2.9459,2.6438,1.2;.6111,-2.0581,.0743;.457,-3.2476,-1.3001;2.3118,-1.4182,-.1001;.7228,-3.1017,1.567;.4535,1.8887,2.007;.9041,2.5038,2.6681;-.9896,1.7832,2.033;-2.5266,1.0317,.31;-3.07,1.3964,-.8951;-4.2808,.7104,-1.1206;-5.0246,.9597,-.3463;-4.6361,1.0494,-2.1024;-4.1207,-.3798,-1.1266;-1.3408,.8369,2.4817;-1.4189,2.6117,2.6219;-1.473,2.8032,.0768;-2.8309,-2.4982,.5336;2.395,-.8226,-1.0196;3.0351,-2.2473,-.1259;2.5407,-.7563,.7465;.4845,-2.7001,-2.2533;-.518,-3.7478,-1.2124;1.2709,-3.9886,-1.278;1.5437,-3.8294,1.4741;-.2367,-3.62,1.7035;.8979,-2.459,2.4417;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.705006"
                              y3="2.189288"
                              z3="-0.897028"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.301903"
                              y3="2.204286"
                              z3="0.434519"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.028566"
                              y3="1.721404"
                              z3="0.775059"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.209147"
                              y3="1.118768"
                              z3="-0.207379"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.604578"
                              y3="1.201354"
                              z3="-1.550765"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.850336"
                              y3="1.721108"
                              z3="-1.901035"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.077307"
                              y3="-0.523759"
                              z3="0.151769"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.51499"
                              y3="1.845811"
                              z3="0.606987"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.061006"
                              y3="0.817856"
                              z3="-2.329498"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.158371"
                              y3="1.755402"
                              z3="-2.948217"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.690174"
                              y3="2.582437"
                              z3="-1.160382"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.948618"
                              y3="2.634566"
                              z3="1.204399"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.609471"
                              y3="-2.055227"
                              z3="0.073286"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.45549"
                              y3="-3.240026"
                              z3="-1.305264"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.310534"
                              y3="-1.415889"
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                        <atom elementType="C"
                              id="a16"
                              x3="0.723657"
                              y3="-3.104091"
                              z3="1.562382"/>
                        <atom elementType="N"
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                              x3="0.452311"
                              y3="1.890517"
                              z3="2.009366"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.90022"
                              y3="2.517017"
                              z3="2.661741"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.991823"
                              y3="1.79047"
                              z3="2.031721"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.527705"
                              y3="1.033464"
                              z3="0.311586"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.067948"
                              y3="1.389068"
                              z3="-0.897745"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.278562"
                              y3="0.701476"
                              z3="-1.119601"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.026011"
                              y3="0.963046"
                              z3="-0.352814"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.628422"
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                              z3="-2.107962"/>
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                              id="a25"
                              x3="-4.119589"
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                        <atom elementType="H"
                              id="a26"
                              x3="-1.346231"
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                              z3="2.482594"/>
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                              id="a27"
                              x3="-1.419528"
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                              id="a28"
                              x3="-1.473081"
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                              x3="-2.827879"
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                              z3="0.551004"/>
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                              x3="2.393482"
                              y3="-0.816081"
                              z3="-1.017166"/>
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                              id="a31"
                              x3="3.032356"
                              y3="-2.246191"
                              z3="-0.131135"/>
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                              id="a32"
                              x3="2.541811"
                              y3="-0.758755"
                              z3="0.749329"/>
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                              id="a33"
                              x3="0.486405"
                              y3="-2.689967"
                              z3="-2.256914"/>
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                              id="a34"
                              x3="-0.520444"
                              y3="-3.739185"
                              z3="-1.221207"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.26798"
                              y3="-3.982504"
                              z3="-1.283138"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.535778"
                              y3="-3.840329"
                              z3="1.460073"/>
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                              id="a37"
                              x3="-0.239945"
                              y3="-3.612292"
                              z3="1.706983"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.914279"
                              y3="-2.465114"
                              z3="2.43667"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
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                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.705,2.1893,-.897;2.3019,2.2043,.4345;1.0286,1.7214,.7751;.2091,1.1188,-.2074;.6046,1.2014,-1.5508;1.8503,1.7211,-1.901;-1.0773,-.5238,.1518;-1.515,1.8458,.607;-.061,.8179,-2.3295;2.1584,1.7554,-2.9482;3.6902,2.5824,-1.1604;2.9486,2.6346,1.2044;.6095,-2.0552,.0733;.4555,-3.24,-1.3053;2.3105,-1.4159,-.1004;.7237,-3.1041,1.5624;.4523,1.8905,2.0094;.9002,2.517,2.6617;-.9918,1.7905,2.0317;-2.5277,1.0335,.3116;-3.0679,1.3891,-.8977;-4.2786,.7015,-1.1196;-5.026,.963,-.3528;-4.6284,1.0267,-2.108;-4.1196,-.389,-1.1092;-1.3462,.8465,2.4826;-1.4195,2.6219,2.6175;-1.4731,2.8035,.0698;-2.8279,-2.4975,.551;2.3935,-.8161,-1.0172;3.0324,-2.2462,-.1311;2.5418,-.7588,.7493;.4864,-2.69,-2.2569;-.5204,-3.7392,-1.2212;1.268,-3.9825,-1.2831;1.5358,-3.8403,1.4601;-.2399,-3.6123,1.707;.9143,-2.4651,2.4367;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.703068"
                              y3="2.191827"
                              z3="-0.900572"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.300808"
                              y3="2.207231"
                              z3="0.43124"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.028391"
                              y3="1.722656"
                              z3="0.773025"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.209593"
                              y3="1.117567"
                              z3="-0.208439"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.604191"
                              y3="1.199158"
                              z3="-1.552119"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.848611"
                              y3="1.721258"
                              z3="-1.903686"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.076418"
                              y3="-0.525013"
                              z3="0.152128"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.514767"
                              y3="1.84507"
                              z3="0.607882"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.061244"
                              y3="0.813905"
                              z3="-2.330147"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.155887"
                              y3="1.755316"
                              z3="-2.951107"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.687347"
                              y3="2.586548"
                              z3="-1.164908"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.947309"
                              y3="2.639157"
                              z3="1.200361"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.6104"
                              y3="-2.056437"
                              z3="0.074884"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.457994"
                              y3="-3.239427"
                              z3="-1.305362"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.311672"
                              y3="-1.416754"
                              z3="-0.095141"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.722001"
                              y3="-3.107256"
                              z3="1.562717"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.453056"
                              y3="1.890992"
                              z3="2.007882"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.901681"
                              y3="2.515195"
                              z3="2.661921"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.990658"
                              y3="1.789165"
                              z3="2.032101"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.526911"
                              y3="1.032796"
                              z3="0.311487"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.067941"
                              y3="1.390512"
                              z3="-0.896887"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.279517"
                              y3="0.704781"
                              z3="-1.119576"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.025779"
                              y3="0.964503"
                              z3="-0.351038"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.630202"
                              y3="1.033597"
                              z3="-2.106475"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.121722"
                              y3="-0.385812"
                              z3="-1.11294"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.34381"
                              y3="0.844675"
                              z3="2.482888"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.418545"
                              y3="2.620018"
                              z3="2.618614"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.472723"
                              y3="2.803243"
                              z3="0.07133"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.828388"
                              y3="-2.497977"
                              z3="0.549607"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.395822"
                              y3="-0.815222"
                              z3="-1.010631"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.033777"
                              y3="-2.246796"
                              z3="-0.126406"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.541526"
                              y3="-0.761215"
                              z3="0.756141"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.489812"
                              y3="-2.688034"
                              z3="-2.256196"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.518092"
                              y3="-3.73855"
                              z3="-1.222929"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.2704"
                              y3="-3.982029"
                              z3="-1.283553"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.535648"
                              y3="-3.841947"
                              z3="1.461673"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.241186"
                              y3="-3.617355"
                              z3="1.703649"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.90891"
                              y3="-2.469344"
                              z3="2.438581"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.7031,2.1918,-.9006;2.3008,2.2072,.4312;1.0284,1.7227,.773;.2096,1.1176,-.2084;.6042,1.1992,-1.5521;1.8486,1.7213,-1.9037;-1.0764,-.525,.1521;-1.5148,1.8451,.6079;-.0612,.8139,-2.3301;2.1559,1.7553,-2.9511;3.6873,2.5865,-1.1649;2.9473,2.6392,1.2004;.6104,-2.0564,.0749;.458,-3.2394,-1.3054;2.3117,-1.4168,-.0951;.722,-3.1073,1.5627;.4531,1.891,2.0079;.9017,2.5152,2.6619;-.9907,1.7892,2.0321;-2.5269,1.0328,.3115;-3.0679,1.3905,-.8969;-4.2795,.7048,-1.1196;-5.0258,.9645,-.351;-4.6302,1.0336,-2.1065;-4.1217,-.3858,-1.1129;-1.3438,.8447,2.4829;-1.4185,2.62,2.6186;-1.4727,2.8032,.0713;-2.8284,-2.498,.5496;2.3958,-.8152,-1.0106;3.0338,-2.2468,-.1264;2.5415,-.7612,.7561;.4898,-2.688,-2.2562;-.5181,-3.7386,-1.2229;1.2704,-3.982,-1.2836;1.5356,-3.8419,1.4617;-.2412,-3.6174,1.7036;.9089,-2.4693,2.4386;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.70083"
                              y3="2.192629"
                              z3="-0.907833"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.300586"
                              y3="2.210582"
                              z3="0.424483"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.029518"
                              y3="1.724571"
                              z3="0.769306"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.20954"
                              y3="1.117181"
                              z3="-0.209563"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.6024"
                              y3="1.195261"
                              z3="-1.554088"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.845841"
                              y3="1.717787"
                              z3="-1.908626"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.075706"
                              y3="-0.526453"
                              z3="0.1536"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.513217"
                              y3="1.843764"
                              z3="0.607253"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.063227"
                              y3="0.806774"
                              z3="-2.330343"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.151851"
                              y3="1.749554"
                              z3="-2.956497"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.683943"
                              y3="2.588624"
                              z3="-1.174643"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.947398"
                              y3="2.64549"
                              z3="1.191642"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.611496"
                              y3="-2.05747"
                              z3="0.07885"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.463534"
                              y3="-3.233045"
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                        <atom elementType="C"
                              id="a15"
                              x3="2.312882"
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                              z3="-0.080641"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.71735"
                              y3="-3.116065"
                              z3="1.561442"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.455752"
                              y3="1.89327"
                              z3="2.00467"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.905129"
                              y3="2.515797"
                              z3="2.659718"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.987898"
                              y3="1.789441"
                              z3="2.031174"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.526434"
                              y3="1.031936"
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                        <atom elementType="O"
                              id="a21"
                              x3="-3.069102"
                              y3="1.391698"
                              z3="-0.895006"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.281213"
                              y3="0.706795"
                              z3="-1.116708"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.025454"
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                              z3="-0.345346"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.634386"
                              y3="1.038877"
                              z3="-2.101615"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.123518"
                              y3="-0.383865"
                              z3="-1.113963"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.339572"
                              y3="0.845046"
                              z3="2.48343"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.416126"
                              y3="2.620396"
                              z3="2.617363"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.47205"
                              y3="2.802215"
                              z3="0.071213"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.830959"
                              y3="-2.497349"
                              z3="0.545019"/>
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                              id="a30"
                              x3="2.399539"
                              y3="-0.80676"
                              z3="-0.991232"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.036237"
                              y3="-2.244249"
                              z3="-0.115515"/>
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                              id="a32"
                              x3="2.538749"
                              y3="-0.766259"
                              z3="0.7766"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.49938"
                              y3="-2.676557"
                              z3="-2.255803"/>
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                              id="a34"
                              x3="-0.513577"
                              y3="-3.731206"
                              z3="-1.231778"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.274797"
                              y3="-3.976917"
                              z3="-1.287444"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.533158"
                              y3="-3.848405"
                              z3="1.460742"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.245482"
                              y3="-3.628993"
                              z3="1.694372"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.898013"
                              y3="-2.482663"
                              z3="2.441862"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
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                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.7008,2.1926,-.9078;2.3006,2.2106,.4245;1.0295,1.7246,.7693;.2095,1.1172,-.2096;.6024,1.1953,-1.5541;1.8458,1.7178,-1.9086;-1.0757,-.5265,.1536;-1.5132,1.8438,.6073;-.0632,.8068,-2.3303;2.1519,1.7496,-2.9565;3.6839,2.5886,-1.1746;2.9474,2.6455,1.1916;.6115,-2.0575,.0789;.4635,-3.233,-1.3081;2.3129,-1.4154,-.0806;.7174,-3.1161,1.5614;.4558,1.8933,2.0047;.9051,2.5158,2.6597;-.9879,1.7894,2.0312;-2.5264,1.0319,.312;-3.0691,1.3917,-.895;-4.2812,.7068,-1.1167;-5.0255,.964,-.3453;-4.6344,1.0389,-2.1016;-4.1235,-.3839,-1.114;-1.3396,.845,2.4834;-1.4161,2.6204,2.6174;-1.4721,2.8022,.0712;-2.831,-2.4973,.545;2.3995,-.8068,-.9912;3.0362,-2.2442,-.1155;2.5387,-.7663,.7766;.4994,-2.6766,-2.2558;-.5136,-3.7312,-1.2318;1.2748,-3.9769,-1.2874;1.5332,-3.8484,1.4607;-.2455,-3.629,1.6944;.898,-2.4827,2.4419;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.69606"
                              y3="2.189634"
                              z3="-0.924413"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.299628"
                              y3="2.214863"
                              z3="0.408897"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.030808"
                              y3="1.727916"
                              z3="0.760365"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.208815"
                              y3="1.114186"
                              z3="-0.2126"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.598059"
                              y3="1.183537"
                              z3="-1.558722"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.839553"
                              y3="1.706188"
                              z3="-1.919893"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.074356"
                              y3="-0.528958"
                              z3="0.160778"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.511406"
                              y3="1.843684"
                              z3="0.606079"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.068877"
                              y3="0.788982"
                              z3="-2.330795"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.142868"
                              y3="1.731884"
                              z3="-2.968728"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.67744"
                              y3="2.586355"
                              z3="-1.196524"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.947868"
                              y3="2.655373"
                              z3="1.171605"/>
                        <atom elementType="P"
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                              x3="0.61406"
                              y3="-2.058251"
                              z3="0.088442"/>
                        <atom elementType="C"
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                              x3="0.478339"
                              y3="-3.211605"
                              z3="-1.318089"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.315723"
                              y3="-1.410772"
                              z3="-0.042909"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.706316"
                              y3="-3.139944"
                              z3="1.555002"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.461018"
                              y3="1.899642"
                              z3="1.997223"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.911412"
                              y3="2.524217"
                              z3="2.649596"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.982519"
                              y3="1.794718"
                              z3="2.028777"/>
                        <atom elementType="N"
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                              x3="-2.524971"
                              y3="1.031256"
                              z3="0.31416"/>
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                              id="a21"
                              x3="-3.071124"
                              y3="1.390384"
                              z3="-0.891423"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.285696"
                              y3="0.708327"
                              z3="-1.108481"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.026568"
                              y3="0.967822"
                              z3="-0.334666"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.641466"
                              y3="1.040717"
                              z3="-2.092374"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.130762"
                              y3="-0.382636"
                              z3="-1.105556"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.332258"
                              y3="0.852135"
                              z3="2.486221"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.409361"
                              y3="2.627963"
                              z3="2.612725"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.471788"
                              y3="2.801178"
                              z3="0.067906"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.834968"
                              y3="-2.496346"
                              z3="0.54348"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.409014"
                              y3="-0.781745"
                              z3="-0.938986"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.041285"
                              y3="-2.237087"
                              z3="-0.08948"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.532336"
                              y3="-0.780923"
                              z3="0.830975"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.526011"
                              y3="-2.640491"
                              z3="-2.256548"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.501288"
                              y3="-3.70736"
                              z3="-1.259598"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.286523"
                              y3="-3.958902"
                              z3="-1.300787"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.523584"
                              y3="-3.870104"
                              z3="1.450395"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.25742"
                              y3="-3.655296"
                              z3="1.670877"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.878108"
                              y3="-2.520542"
                              z3="2.44707"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6961,2.1896,-.9244;2.2996,2.2149,.4089;1.0308,1.7279,.7604;.2088,1.1142,-.2126;.5981,1.1835,-1.5587;1.8396,1.7062,-1.9199;-1.0744,-.529,.1608;-1.5114,1.8437,.6061;-.0689,.789,-2.3308;2.1429,1.7319,-2.9687;3.6774,2.5864,-1.1965;2.9479,2.6554,1.1716;.6141,-2.0583,.0884;.4783,-3.2116,-1.3181;2.3157,-1.4108,-.0429;.7063,-3.1399,1.555;.461,1.8996,1.9972;.9114,2.5242,2.6496;-.9825,1.7947,2.0288;-2.525,1.0313,.3142;-3.0711,1.3904,-.8914;-4.2857,.7083,-1.1085;-5.0266,.9678,-.3347;-4.6415,1.0407,-2.0924;-4.1308,-.3826,-1.1056;-1.3323,.8521,2.4862;-1.4094,2.628,2.6127;-1.4718,2.8012,.0679;-2.835,-2.4963,.5435;2.409,-.7817,-.939;3.0413,-2.2371,-.0895;2.5323,-.7809,.831;.526,-2.6405,-2.2565;-.5013,-3.7074,-1.2596;1.2865,-3.9589,-1.3008;1.5236,-3.8701,1.4504;-.2574,-3.6553,1.6709;.8781,-2.5205,2.4471;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              y3="2.18712"
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                              z3="0.754071"/>
                        <atom elementType="C"
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                              y3="1.111535"
                              z3="-0.214508"/>
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                              id="a5"
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                              x3="-1.073367"
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                              z3="0.166852"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.510414"
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                              x3="2.136873"
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                              z3="-2.977171"/>
                        <atom elementType="H"
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                              x3="3.673055"
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                              z3="-1.212123"/>
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                              x3="2.948255"
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                              x3="0.615584"
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                              x3="-2.52384"
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                              x3="-3.072543"
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                              z3="-0.06899"/>
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                              y3="-0.792974"
                              z3="0.872067"/>
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                              y3="-2.610782"
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                              y3="-3.688573"
                              z3="-1.281315"/>
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                              y3="-3.942848"
                              z3="-1.312972"/>
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                              id="a36"
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                              y3="-3.887446"
                              z3="1.440509"/>
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                              id="a37"
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                              y3="-3.675607"
                              z3="1.651672"/>
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                              id="a38"
                              x3="0.86309"
                              y3="-2.550815"
                              z3="2.449846"/>
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                     <bondArray>
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                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
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                        <bond atomRefs2="a7 a29" order="S"/>
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                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6929,2.1871,-.9362;2.2991,2.2178,.3978;1.0321,1.7299,.7541;.2086,1.1115,-.2145;.5952,1.1748,-1.5617;1.8354,1.6972,-1.9277;-1.0734,-.5306,.1669;-1.5104,1.8445,.6045;-.0726,.7757,-2.3307;2.1369,1.7183,-2.9772;3.6731,2.5844,-1.2121;2.9483,2.6627,1.1571;.6156,-2.0587,.0955;.4893,-3.1938,-1.3265;2.3175,-1.408,-.0141;.6976,-3.1588,1.5488;.4651,1.9048,1.9917;.9159,2.5327,2.6405;-.9785,1.8004,2.0263;-2.5238,1.0311,.3161;-3.0725,1.388,-.8888;-4.2888,.7074,-1.1012;-5.0278,.9711,-.327;-4.6457,1.037,-2.0856;-4.1358,-.3838,-1.0948;-1.3277,.86,2.4884;-1.4037,2.6364,2.6076;-1.4721,2.8007,.0639;-2.8391,-2.4941,.5443;2.4164,-.7641,-.899;3.0444,-2.2326,-.069;2.5271,-.793,.8721;.5448,-2.6108,-2.2572;-.4915,-3.6886,-1.2813;1.2959,-3.9428,-1.313;1.5158,-3.8874,1.4405;-.2668,-3.6756,1.6517;.8631,-2.5508,2.4498;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.69377"
                              y3="2.185829"
                              z3="-0.934537"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.299094"
                              y3="2.216577"
                              z3="0.399176"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.031776"
                              y3="1.7289"
                              z3="0.754751"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.208566"
                              y3="1.110922"
                              z3="-0.214388"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.595989"
                              y3="1.174381"
                              z3="-1.561329"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.836701"
                              y3="1.696255"
                              z3="-1.926498"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.073667"
                              y3="-0.530289"
                              z3="0.168058"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.511064"
                              y3="1.845309"
                              z3="0.60438"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.071388"
                              y3="0.775389"
                              z3="-2.330739"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.138777"
                              y3="1.717185"
                              z3="-2.975802"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.674196"
                              y3="2.582738"
                              z3="-1.209802"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.947908"
                              y3="2.661292"
                              z3="1.158956"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.61526"
                              y3="-2.057863"
                              z3="0.094986"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.488768"
                              y3="-3.19265"
                              z3="-1.327348"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.317354"
                              y3="-1.407675"
                              z3="-0.01584"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.698298"
                              y3="-3.158339"
                              z3="1.547992"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.464379"
                              y3="1.904113"
                              z3="1.992254"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.915365"
                              y3="2.533487"
                              z3="2.639649"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.979433"
                              y3="1.802063"
                              z3="2.026181"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.524142"
                              y3="1.031413"
                              z3="0.316615"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.072222"
                              y3="1.386159"
                              z3="-0.889265"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.289047"
                              y3="0.706266"
                              z3="-1.100609"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.029052"
                              y3="0.97455"
                              z3="-0.328903"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.643857"
                              y3="1.03182"
                              z3="-2.08711"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.137418"
                              y3="-0.385076"
                              z3="-1.088975"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.330188"
                              y3="0.862661"
                              z3="2.489253"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.403575"
                              y3="2.639357"
                              z3="2.606385"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.472815"
                              y3="2.801022"
                              z3="0.062961"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.838529"
                              y3="-2.494611"
                              z3="0.546312"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.416574"
                              y3="-0.765586"
                              z3="-0.902004"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.043629"
                              y3="-2.232954"
                              z3="-0.069527"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.527484"
                              y3="-0.791409"
                              z3="0.869277"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.542036"
                              y3="-2.60924"
                              z3="-2.257911"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.491064"
                              y3="-3.68936"
                              z3="-1.281052"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.29678"
                              y3="-3.940232"
                              z3="-1.315086"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.516168"
                              y3="-3.887158"
                              z3="1.438875"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.266188"
                              y3="-3.674839"
                              z3="1.651755"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.864775"
                              y3="-2.550402"
                              z3="2.44891"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6938,2.1858,-.9345;2.2991,2.2166,.3992;1.0318,1.7289,.7548;.2086,1.1109,-.2144;.596,1.1744,-1.5613;1.8367,1.6963,-1.9265;-1.0737,-.5303,.1681;-1.5111,1.8453,.6044;-.0714,.7754,-2.3307;2.1388,1.7172,-2.9758;3.6742,2.5827,-1.2098;2.9479,2.6613,1.159;.6153,-2.0579,.095;.4888,-3.1926,-1.3273;2.3174,-1.4077,-.0158;.6983,-3.1583,1.548;.4644,1.9041,1.9923;.9154,2.5335,2.6396;-.9794,1.8021,2.0262;-2.5241,1.0314,.3166;-3.0722,1.3862,-.8893;-4.289,.7063,-1.1006;-5.0291,.9746,-.3289;-4.6439,1.0318,-2.0871;-4.1374,-.3851,-1.089;-1.3302,.8627,2.4893;-1.4036,2.6394,2.6064;-1.4728,2.801,.063;-2.8385,-2.4946,.5463;2.4166,-.7656,-.902;3.0436,-2.233,-.0695;2.5275,-.7914,.8693;.542,-2.6092,-2.2579;-.4911,-3.6894,-1.2811;1.2968,-3.9402,-1.3151;1.5162,-3.8872,1.4389;-.2662,-3.6748,1.6518;.8648,-2.5504,2.4489;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.693601"
                              y3="2.184967"
                              z3="-0.936143"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.299088"
                              y3="2.216514"
                              z3="0.397603"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.031899"
                              y3="1.72891"
                              z3="0.753696"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.208468"
                              y3="1.110341"
                              z3="-0.214926"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.595758"
                              y3="1.172978"
                              z3="-1.561948"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.836411"
                              y3="1.694665"
                              z3="-1.927631"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.073589"
                              y3="-0.530402"
                              z3="0.169585"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.511109"
                              y3="1.845705"
                              z3="0.603952"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.071673"
                              y3="0.773465"
                              z3="-2.331045"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.13833"
                              y3="1.71494"
                              z3="-2.976994"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.673948"
                              y3="2.581802"
                              z3="-1.211785"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.947981"
                              y3="2.661775"
                              z3="1.157002"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.615369"
                              y3="-2.057514"
                              z3="0.096223"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.490715"
                              y3="-3.188687"
                              z3="-1.329163"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.317772"
                              y3="-1.407433"
                              z3="-0.010844"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.696628"
                              y3="-3.161638"
                              z3="1.546561"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.464937"
                              y3="1.904881"
                              z3="1.991374"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.915882"
                              y3="2.53614"
                              z3="2.637003"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.978968"
                              y3="1.803563"
                              z3="2.025601"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.524159"
                              y3="1.031378"
                              z3="0.317383"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.072267"
                              y3="1.384494"
                              z3="-0.888986"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.289967"
                              y3="0.705657"
                              z3="-1.098789"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.030015"
                              y3="0.977468"
                              z3="-0.328341"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.643837"
                              y3="1.028619"
                              z3="-2.086481"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.139787"
                              y3="-0.385831"
                              z3="-1.083735"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.329975"
                              y3="0.864723"
                              z3="2.489579"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.402578"
                              y3="2.641566"
                              z3="2.605168"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.473072"
                              y3="2.800925"
                              z3="0.061687"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.838547"
                              y3="-2.494843"
                              z3="0.54679"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.418567"
                              y3="-0.763595"
                              z3="-0.895549"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.043703"
                              y3="-2.232972"
                              z3="-0.065314"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.526955"
                              y3="-0.793334"
                              z3="0.875993"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.543877"
                              y3="-2.60277"
                              z3="-2.25815"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.488586"
                              y3="-3.686619"
                              z3="-1.284697"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.299499"
                              y3="-3.935458"
                              z3="-1.318423"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.514514"
                              y3="-3.890296"
                              z3="1.436508"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.268051"
                              y3="-3.678198"
                              z3="1.648129"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.862279"
                              y3="-2.55589"
                              z3="2.449108"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6936,2.185,-.9361;2.2991,2.2165,.3976;1.0319,1.7289,.7537;.2085,1.1103,-.2149;.5958,1.173,-1.5619;1.8364,1.6947,-1.9276;-1.0736,-.5304,.1696;-1.5111,1.8457,.604;-.0717,.7735,-2.331;2.1383,1.7149,-2.977;3.6739,2.5818,-1.2118;2.948,2.6618,1.157;.6154,-2.0575,.0962;.4907,-3.1887,-1.3292;2.3178,-1.4074,-.0108;.6966,-3.1616,1.5466;.4649,1.9049,1.9914;.9159,2.5361,2.637;-.979,1.8036,2.0256;-2.5242,1.0314,.3174;-3.0723,1.3845,-.889;-4.29,.7057,-1.0988;-5.03,.9775,-.3283;-4.6438,1.0286,-2.0865;-4.1398,-.3858,-1.0837;-1.33,.8647,2.4896;-1.4026,2.6416,2.6052;-1.4731,2.8009,.0617;-2.8385,-2.4948,.5468;2.4186,-.7636,-.8955;3.0437,-2.233,-.0653;2.527,-.7933,.876;.5439,-2.6028,-2.2582;-.4886,-3.6866,-1.2847;1.2995,-3.9355,-1.3184;1.5145,-3.8903,1.4365;-.2681,-3.6782,1.6481;.8623,-2.5559,2.4491;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.692997"
                              y3="2.180899"
                              z3="-0.943052"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.298889"
                              y3="2.218661"
                              z3="0.390594"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.032271"
                              y3="1.731863"
                              z3="0.749601"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.207692"
                              y3="1.109384"
                              z3="-0.215669"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.595256"
                              y3="1.164721"
                              z3="-1.563054"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.835883"
                              y3="1.684524"
                              z3="-1.931639"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.072825"
                              y3="-0.531282"
                              z3="0.178136"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.510163"
                              y3="1.846963"
                              z3="0.600727"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.071723"
                              y3="0.76074"
                              z3="-2.330222"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.137673"
                              y3="1.699471"
                              z3="-2.98114"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.672907"
                              y3="2.577243"
                              z3="-1.220979"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.947688"
                              y3="2.6681"
                              z3="1.147605"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.615941"
                              y3="-2.056599"
                              z3="0.102055"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.499093"
                              y3="-3.169256"
                              z3="-1.338578"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.319728"
                              y3="-1.407013"
                              z3="0.012313"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.689672"
                              y3="-3.178949"
                              z3="1.538735"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.466996"
                              y3="1.912981"
                              z3="1.987295"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.917317"
                              y3="2.552375"
                              z3="2.625419"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.976795"
                              y3="1.812019"
                              z3="2.022407"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.524095"
                              y3="1.030796"
                              z3="0.321104"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.072449"
                              y3="1.376004"
                              z3="-0.887835"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.294067"
                              y3="0.701981"
                              z3="-1.090104"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.033594"
                              y3="0.988688"
                              z3="-0.324484"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.644795"
                              y3="1.013989"
                              z3="-2.082438"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.15014"
                              y3="-0.390023"
                              z3="-1.060812"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.327302"
                              y3="0.875249"
                              z3="2.490853"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.399891"
                              y3="2.652609"
                              z3="2.598561"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.474214"
                              y3="2.799956"
                              z3="0.054561"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.842587"
                              y3="-2.492062"
                              z3="0.550553"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.427179"
                              y3="-0.753844"
                              z3="-0.864775"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.04403"
                              y3="-2.233645"
                              z3="-0.047447"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.525119"
                              y3="-0.804167"
                              z3="0.907727"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.55198"
                              y3="-2.570678"
                              z3="-2.259463"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.478132"
                              y3="-3.671981"
                              z3="-1.303237"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.310927"
                              y3="-3.912791"
                              z3="-1.335857"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.50858"
                              y3="-3.9057"
                              z3="1.423951"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.275297"
                              y3="-3.696975"
                              z3="1.629058"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.850252"
                              y3="-2.58425"
                              z3="2.449528"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.693,2.1809,-.9431;2.2989,2.2187,.3906;1.0323,1.7319,.7496;.2077,1.1094,-.2157;.5953,1.1647,-1.5631;1.8359,1.6845,-1.9316;-1.0728,-.5313,.1781;-1.5102,1.847,.6007;-.0717,.7607,-2.3302;2.1377,1.6995,-2.9811;3.6729,2.5772,-1.221;2.9477,2.6681,1.1476;.6159,-2.0566,.1021;.4991,-3.1693,-1.3386;2.3197,-1.407,.0123;.6897,-3.1789,1.5387;.467,1.913,1.9873;.9173,2.5524,2.6254;-.9768,1.812,2.0224;-2.5241,1.0308,.3211;-3.0724,1.376,-.8878;-4.2941,.702,-1.0901;-5.0336,.9887,-.3245;-4.6448,1.014,-2.0824;-4.1501,-.39,-1.0608;-1.3273,.8752,2.4909;-1.3999,2.6526,2.5986;-1.4742,2.8,.0546;-2.8426,-2.4921,.5506;2.4272,-.7538,-.8648;3.044,-2.2336,-.0474;2.5251,-.8042,.9077;.552,-2.5707,-2.2595;-.4781,-3.672,-1.3032;1.3109,-3.9128,-1.3359;1.5086,-3.9057,1.424;-.2753,-3.697,1.6291;.8503,-2.5842,2.4495;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.6934"
                              y3="2.18321"
                              z3="-0.938924"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.299035"
                              y3="2.216771"
                              z3="0.39477"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.03203"
                              y3="1.729443"
                              z3="0.751843"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.207782"
                              y3="1.110127"
                              z3="-0.215653"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.595596"
                              y3="1.169669"
                              z3="-1.562777"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.836336"
                              y3="1.690547"
                              z3="-1.929387"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.073519"
                              y3="-0.531058"
                              z3="0.172962"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.510413"
                              y3="1.845527"
                              z3="0.602521"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.071283"
                              y3="0.768216"
                              z3="-2.331344"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.138367"
                              y3="1.708916"
                              z3="-2.978771"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.673508"
                              y3="2.58014"
                              z3="-1.215332"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.947785"
                              y3="2.66353"
                              z3="1.1534"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.615534"
                              y3="-2.056758"
                              z3="0.098553"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.494772"
                              y3="-3.181015"
                              z3="-1.3327"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.318543"
                              y3="-1.406852"
                              z3="-0.0018"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.693696"
                              y3="-3.167705"
                              z3="1.543858"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.465822"
                              y3="1.907101"
                              z3="1.989631"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.917073"
                              y3="2.54113"
                              z3="2.632344"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.97813"
                              y3="1.806344"
                              z3="2.024373"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.524464"
                              y3="1.030699"
                              z3="0.319247"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.072196"
                              y3="1.380471"
                              z3="-0.888542"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.292388"
                              y3="0.705117"
                              z3="-1.09478"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.03234"
                              y3="0.985506"
                              z3="-0.32727"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.643903"
                              y3="1.022355"
                              z3="-2.085171"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.146326"
                              y3="-0.386773"
                              z3="-1.071959"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.329308"
                              y3="0.868476"
                              z3="2.490195"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.401264"
                              y3="2.64555"
                              z3="2.602539"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.473848"
                              y3="2.800272"
                              z3="0.059338"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.839622"
                              y3="-2.495204"
                              z3="0.545365"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.422269"
                              y3="-0.760367"
                              z3="-0.884255"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.04356"
                              y3="-2.233126"
                              z3="-0.05742"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.526316"
                              y3="-0.796232"
                              z3="0.887776"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.546908"
                              y3="-2.590062"
                              z3="-2.258547"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.483104"
                              y3="-3.682025"
                              z3="-1.291704"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.305719"
                              y3="-3.925473"
                              z3="-1.325209"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.512156"
                              y3="-3.895489"
                              z3="1.432406"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.271042"
                              y3="-3.685003"
                              z3="1.640893"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.856941"
                              y3="-2.565976"
                              z3="2.449533"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6934,2.1832,-.9389;2.299,2.2168,.3948;1.032,1.7294,.7518;.2078,1.1101,-.2157;.5956,1.1697,-1.5628;1.8363,1.6905,-1.9294;-1.0735,-.5311,.173;-1.5104,1.8455,.6025;-.0713,.7682,-2.3313;2.1384,1.7089,-2.9788;3.6735,2.5801,-1.2153;2.9478,2.6635,1.1534;.6155,-2.0568,.0986;.4948,-3.181,-1.3327;2.3185,-1.4069,-.0018;.6937,-3.1677,1.5439;.4658,1.9071,1.9896;.9171,2.5411,2.6323;-.9781,1.8063,2.0244;-2.5245,1.0307,.3192;-3.0722,1.3805,-.8885;-4.2924,.7051,-1.0948;-5.0323,.9855,-.3273;-4.6439,1.0224,-2.0852;-4.1463,-.3868,-1.072;-1.3293,.8685,2.4902;-1.4013,2.6456,2.6025;-1.4738,2.8003,.0593;-2.8396,-2.4952,.5454;2.4223,-.7604,-.8843;3.0436,-2.2331,-.0574;2.5263,-.7962,.8878;.5469,-2.5901,-2.2585;-.4831,-3.682,-1.2917;1.3057,-3.9255,-1.3252;1.5122,-3.8955,1.4324;-.271,-3.685,1.6409;.8569,-2.566,2.4495;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.694547"
                              y3="2.186384"
                              z3="-0.931953"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.299543"
                              y3="2.214778"
                              z3="0.401682"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.0317"
                              y3="1.727479"
                              z3="0.75592"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.208049"
                              y3="1.112094"
                              z3="-0.214603"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.596189"
                              y3="1.177536"
                              z3="-1.561308"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.837403"
                              y3="1.699195"
                              z3="-1.925064"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.074556"
                              y3="-0.52977"
                              z3="0.166327"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.510528"
                              y3="1.84454"
                              z3="0.604511"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.070972"
                              y3="0.780306"
                              z3="-2.331815"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.139839"
                              y3="1.722034"
                              z3="-2.974232"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.675255"
                              y3="2.583338"
                              z3="-1.20616"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.9483"
                              y3="2.657747"
                              z3="1.162529"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.614324"
                              y3="-2.056934"
                              z3="0.093663"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.486784"
                              y3="-3.196592"
                              z3="-1.324772"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.316838"
                              y3="-1.408533"
                              z3="-0.022302"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.699381"
                              y3="-3.152417"
                              z3="1.550402"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.464046"
                              y3="1.901656"
                              z3="1.993481"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.915047"
                              y3="2.531624"
                              z3="2.640325"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.979812"
                              y3="1.799779"
                              z3="2.026725"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.524854"
                              y3="1.031311"
                              z3="0.317059"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.071691"
                              y3="1.385757"
                              z3="-0.889695"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.288885"
                              y3="0.706695"
                              z3="-1.101288"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.029876"
                              y3="0.977464"
                              z3="-0.331369"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.641962"
                              y3="1.030294"
                              z3="-2.089064"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.138159"
                              y3="-0.384765"
                              z3="-1.087122"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.330709"
                              y3="0.859635"
                              z3="2.488187"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.404092"
                              y3="2.636092"
                              z3="2.608182"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.472831"
                              y3="2.801086"
                              z3="0.064583"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.835959"
                              y3="-2.498386"
                              z3="0.537939"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.415506"
                              y3="-0.770816"
                              z3="-0.911638"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.041677"
                              y3="-2.235228"
                              z3="-0.073572"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.529511"
                              y3="-0.788453"
                              z3="0.859484"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.536603"
                              y3="-2.61597"
                              z3="-2.257268"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.491686"
                              y3="-3.695586"
                              z3="-1.274963"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.296789"
                              y3="-3.941996"
                              z3="-1.311801"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.516585"
                              y3="-3.882149"
                              z3="1.442473"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.265234"
                              y3="-3.667932"
                              z3="1.657709"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.86789"
                              y3="-2.541301"
                              z3="2.448808"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6945,2.1864,-.932;2.2995,2.2148,.4017;1.0317,1.7275,.7559;.208,1.1121,-.2146;.5962,1.1775,-1.5613;1.8374,1.6992,-1.9251;-1.0746,-.5298,.1663;-1.5105,1.8445,.6045;-.071,.7803,-2.3318;2.1398,1.722,-2.9742;3.6753,2.5833,-1.2062;2.9483,2.6577,1.1625;.6143,-2.0569,.0937;.4868,-3.1966,-1.3248;2.3168,-1.4085,-.0223;.6994,-3.1524,1.5504;.464,1.9017,1.9935;.915,2.5316,2.6403;-.9798,1.7998,2.0267;-2.5249,1.0313,.3171;-3.0717,1.3858,-.8897;-4.2889,.7067,-1.1013;-5.0299,.9775,-.3314;-4.642,1.0303,-2.0891;-4.1382,-.3848,-1.0871;-1.3307,.8596,2.4882;-1.4041,2.6361,2.6082;-1.4728,2.8011,.0646;-2.836,-2.4984,.5379;2.4155,-.7708,-.9116;3.0417,-2.2352,-.0736;2.5295,-.7885,.8595;.5366,-2.616,-2.2573;-.4917,-3.6956,-1.275;1.2968,-3.942,-1.3118;1.5166,-3.8821,1.4425;-.2652,-3.6679,1.6577;.8679,-2.5413,2.4488;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.695627"
                              y3="2.18642"
                              z3="-0.927541"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.29978"
                              y3="2.213032"
                              z3="0.405883"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.031181"
                              y3="1.726457"
                              z3="0.758468"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.207726"
                              y3="1.11314"
                              z3="-0.213597"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.59668"
                              y3="1.180767"
                              z3="-1.559946"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.8386"
                              y3="1.701882"
                              z3="-1.922017"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.075471"
                              y3="-0.52899"
                              z3="0.164002"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.510966"
                              y3="1.844321"
                              z3="0.60544"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.070394"
                              y3="0.785458"
                              z3="-2.331503"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.141705"
                              y3="1.726203"
                              z3="-2.970958"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.676959"
                              y3="2.582735"
                              z3="-1.20044"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.948446"
                              y3="2.654173"
                              z3="1.16787"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.61351"
                              y3="-2.056534"
                              z3="0.090992"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.482684"
                              y3="-3.203566"
                              z3="-1.321237"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.315767"
                              y3="-1.40902"
                              z3="-0.033675"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.703077"
                              y3="-3.144423"
                              z3="1.553212"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.462641"
                              y3="1.899724"
                              z3="1.995704"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.913422"
                              y3="2.528577"
                              z3="2.643761"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.981148"
                              y3="1.79735"
                              z3="2.02794"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.525443"
                              y3="1.031683"
                              z3="0.316502"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.071351"
                              y3="1.387623"
                              z3="-0.890267"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.287386"
                              y3="0.70731"
                              z3="-1.104467"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.029246"
                              y3="0.974812"
                              z3="-0.334258"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.640369"
                              y3="1.03302"
                              z3="-2.09158"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.135035"
                              y3="-0.383964"
                              z3="-1.093162"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.33193"
                              y3="0.856153"
                              z3="2.487375"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.406091"
                              y3="2.632358"
                              z3="2.610783"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.472895"
                              y3="2.801591"
                              z3="0.066806"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.834434"
                              y3="-2.500161"
                              z3="0.534709"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.411652"
                              y3="-0.7759"
                              z3="-0.926594"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.040196"
                              y3="-2.236174"
                              z3="-0.083121"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.531608"
                              y3="-0.784276"
                              z3="0.844053"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.529944"
                              y3="-2.627786"
                              z3="-2.256862"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.495382"
                              y3="-3.702775"
                              z3="-1.266472"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.2932"
                              y3="-3.948385"
                              z3="-1.306324"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.520189"
                              y3="-3.874477"
                              z3="1.446793"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.261033"
                              y3="-3.659766"
                              z3="1.665787"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.873982"
                              y3="-2.528593"
                              z3="2.44794"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6956,2.1864,-.9275;2.2998,2.213,.4059;1.0312,1.7265,.7585;.2077,1.1131,-.2136;.5967,1.1808,-1.5599;1.8386,1.7019,-1.922;-1.0755,-.529,.164;-1.511,1.8443,.6054;-.0704,.7855,-2.3315;2.1417,1.7262,-2.971;3.677,2.5827,-1.2004;2.9484,2.6542,1.1679;.6135,-2.0565,.091;.4827,-3.2036,-1.3212;2.3158,-1.409,-.0337;.7031,-3.1444,1.5532;.4626,1.8997,1.9957;.9134,2.5286,2.6438;-.9811,1.7974,2.0279;-2.5254,1.0317,.3165;-3.0714,1.3876,-.8903;-4.2874,.7073,-1.1045;-5.0292,.9748,-.3343;-4.6404,1.033,-2.0916;-4.135,-.384,-1.0932;-1.3319,.8562,2.4874;-1.4061,2.6324,2.6108;-1.4729,2.8016,.0668;-2.8344,-2.5002,.5347;2.4117,-.7759,-.9266;3.0402,-2.2362,-.0831;2.5316,-.7843,.8441;.5299,-2.6278,-2.2569;-.4954,-3.7028,-1.2665;1.2932,-3.9484,-1.3063;1.5202,-3.8745,1.4468;-.261,-3.6598,1.6658;.874,-2.5286,2.4479;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.696726"
                              y3="2.187419"
                              z3="-0.922701"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.300235"
                              y3="2.210817"
                              z3="0.410604"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.030839"
                              y3="1.724804"
                              z3="0.761202"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.207575"
                              y3="1.114266"
                              z3="-0.212879"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.597021"
                              y3="1.185813"
                              z3="-1.558853"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.839513"
                              y3="1.706878"
                              z3="-1.918912"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.076657"
                              y3="-0.527908"
                              z3="0.160436"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.511351"
                              y3="1.844191"
                              z3="0.606824"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.070216"
                              y3="0.793484"
                              z3="-2.331783"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.143014"
                              y3="1.733932"
                              z3="-2.967669"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.678699"
                              y3="2.583229"
                              z3="-1.1940"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.948938"
                              y3="2.649306"
                              z3="1.174094"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.612201"
                              y3="-2.056112"
                              z3="0.08769"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.478147"
                              y3="-3.212689"
                              z3="-1.316501"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.314366"
                              y3="-1.410304"
                              z3="-0.047023"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.706351"
                              y3="-3.134181"
                              z3="1.556975"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.46147"
                              y3="1.896769"
                              z3="1.998197"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.912016"
                              y3="2.524665"
                              z3="2.647335"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.982166"
                              y3="1.793607"
                              z3="2.029462"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.525956"
                              y3="1.032374"
                              z3="0.315933"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.070915"
                              y3="1.390155"
                              z3="-0.890754"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.285248"
                              y3="0.707818"
                              z3="-1.108099"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.028213"
                              y3="0.970985"
                              z3="-0.337477"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.638336"
                              y3="1.036063"
                              z3="-2.094329"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.130434"
                              y3="-0.383169"
                              z3="-1.10041"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.332573"
                              y3="0.850714"
                              z3="2.48574"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.407874"
                              y3="2.626503"
                              z3="2.61472"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.472608"
                              y3="2.802475"
                              z3="0.070044"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.832673"
                              y3="-2.50236"
                              z3="0.52952"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.407533"
                              y3="-0.783325"
                              z3="-0.944497"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.03794"
                              y3="-2.238369"
                              z3="-0.093557"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.533968"
                              y3="-0.779626"
                              z3="0.82549"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.522163"
                              y3="-2.643114"
                              z3="-2.256071"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.499115"
                              y3="-3.712721"
                              z3="-1.255787"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.289774"
                              y3="-3.956234"
                              z3="-1.298765"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.523674"
                              y3="-3.864411"
                              z3="1.453377"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.257057"
                              y3="-3.64954"
                              z3="1.675364"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.879229"
                              y3="-2.512203"
                              z3="2.447057"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6967,2.1874,-.9227;2.3002,2.2108,.4106;1.0308,1.7248,.7612;.2076,1.1143,-.2129;.597,1.1858,-1.5589;1.8395,1.7069,-1.9189;-1.0767,-.5279,.1604;-1.5114,1.8442,.6068;-.0702,.7935,-2.3318;2.143,1.7339,-2.9677;3.6787,2.5832,-1.194;2.9489,2.6493,1.1741;.6122,-2.0561,.0877;.4781,-3.2127,-1.3165;2.3144,-1.4103,-.047;.7064,-3.1342,1.557;.4615,1.8968,1.9982;.912,2.5247,2.6473;-.9822,1.7936,2.0295;-2.526,1.0324,.3159;-3.0709,1.3902,-.8908;-4.2852,.7078,-1.1081;-5.0282,.971,-.3375;-4.6383,1.0361,-2.0943;-4.1304,-.3832,-1.1004;-1.3326,.8507,2.4857;-1.4079,2.6265,2.6147;-1.4726,2.8025,.07;-2.8327,-2.5024,.5295;2.4075,-.7833,-.9445;3.0379,-2.2384,-.0936;2.534,-.7796,.8255;.5222,-2.6431,-2.2561;-.4991,-3.7127,-1.2558;1.2898,-3.9562,-1.2988;1.5237,-3.8644,1.4534;-.2571,-3.6495,1.6754;.8792,-2.5122,2.4471;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.697361"
                              y3="2.187263"
                              z3="-0.920614"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.300338"
                              y3="2.209847"
                              z3="0.412541"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.030559"
                              y3="1.724172"
                              z3="0.762279"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.207445"
                              y3="1.114518"
                              z3="-0.212546"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.597506"
                              y3="1.186948"
                              z3="-1.558294"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.840321"
                              y3="1.70781"
                              z3="-1.917491"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.07716"
                              y3="-0.527659"
                              z3="0.159432"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.511607"
                              y3="1.84408"
                              z3="0.607227"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.069534"
                              y3="0.795374"
                              z3="-2.331774"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.14421"
                              y3="1.735526"
                              z3="-2.966117"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.679622"
                              y3="2.58283"
                              z3="-1.191222"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.948914"
                              y3="2.647504"
                              z3="1.176621"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.61177"
                              y3="-2.055817"
                              z3="0.086325"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.476827"
                              y3="-3.215893"
                              z3="-1.314933"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.31384"
                              y3="-1.410467"
                              z3="-0.052257"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.707841"
                              y3="-3.130263"
                              z3="1.558181"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.460799"
                              y3="1.895872"
                              z3="1.999141"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.911207"
                              y3="2.523774"
                              z3="2.648367"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.982777"
                              y3="1.792363"
                              z3="2.029977"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.526277"
                              y3="1.032494"
                              z3="0.315781"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.070832"
                              y3="1.390714"
                              z3="-0.891009"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.285124"
                              y3="0.70852"
                              z3="-1.10903"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.028286"
                              y3="0.971267"
                              z3="-0.338457"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.637974"
                              y3="1.037323"
                              z3="-2.095163"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.130324"
                              y3="-0.382473"
                              z3="-1.101942"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.333043"
                              y3="0.848862"
                              z3="2.485127"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.408856"
                              y3="2.624494"
                              z3="2.616037"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.472681"
                              y3="2.802718"
                              z3="0.07111"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.832151"
                              y3="-2.503473"
                              z3="0.526985"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.405944"
                              y3="-0.78592"
                              z3="-0.951544"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.037078"
                              y3="-2.238887"
                              z3="-0.097651"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.534916"
                              y3="-0.777485"
                              z3="0.818209"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.518944"
                              y3="-2.648474"
                              z3="-2.255895"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.499738"
                              y3="-3.716951"
                              z3="-1.251821"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.289446"
                              y3="-3.958334"
                              z3="-1.296461"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.525825"
                              y3="-3.859942"
                              z3="1.455917"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.254969"
                              y3="-3.64632"
                              z3="1.678342"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.88062"
                              y3="-2.505917"
                              z3="2.446623"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6974,2.1873,-.9206;2.3003,2.2098,.4125;1.0306,1.7242,.7623;.2074,1.1145,-.2125;.5975,1.1869,-1.5583;1.8403,1.7078,-1.9175;-1.0772,-.5277,.1594;-1.5116,1.8441,.6072;-.0695,.7954,-2.3318;2.1442,1.7355,-2.9661;3.6796,2.5828,-1.1912;2.9489,2.6475,1.1766;.6118,-2.0558,.0863;.4768,-3.2159,-1.3149;2.3138,-1.4105,-.0523;.7078,-3.1303,1.5582;.4608,1.8959,1.9991;.9112,2.5238,2.6484;-.9828,1.7924,2.03;-2.5263,1.0325,.3158;-3.0708,1.3907,-.891;-4.2851,.7085,-1.109;-5.0283,.9713,-.3385;-4.638,1.0373,-2.0952;-4.1303,-.3825,-1.1019;-1.333,.8489,2.4851;-1.4089,2.6245,2.616;-1.4727,2.8027,.0711;-2.8322,-2.5035,.527;2.4059,-.7859,-.9515;3.0371,-2.2389,-.0977;2.5349,-.7775,.8182;.5189,-2.6485,-2.2559;-.4997,-3.717,-1.2518;1.2894,-3.9583,-1.2965;1.5258,-3.8599,1.4559;-.255,-3.6463,1.6783;.8806,-2.5059,2.4466;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              y3="2.18736"
                              z3="-0.921231"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.300356"
                              y3="2.210029"
                              z3="0.411968"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.030671"
                              y3="1.724269"
                              z3="0.761928"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.207456"
                              y3="1.114462"
                              z3="-0.212715"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.597349"
                              y3="1.186794"
                              z3="-1.558525"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.840064"
                              y3="1.707729"
                              z3="-1.917945"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.077109"
                              y3="-0.527728"
                              z3="0.159567"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.511499"
                              y3="1.844066"
                              z3="0.607191"/>
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                              x3="-0.069751"
                              y3="0.795093"
                              z3="-2.331891"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.143801"
                              y3="1.735374"
                              z3="-2.966616"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.679391"
                              y3="2.582998"
                              z3="-1.192008"/>
                        <atom elementType="H"
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                              x3="2.948989"
                              y3="2.647815"
                              z3="1.175927"/>
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                              x3="0.611786"
                              y3="-2.055833"
                              z3="0.086555"/>
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                              x3="0.477535"
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                              z3="-1.315266"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.313968"
                              y3="-1.410524"
                              z3="-0.050919"/>
                        <atom elementType="C"
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                              x3="0.707078"
                              y3="-3.130941"
                              z3="1.557979"/>
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                              id="a17"
                              x3="0.461094"
                              y3="1.896113"
                              z3="1.998869"/>
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                              id="a18"
                              x3="0.911442"
                              y3="2.524499"
                              z3="2.647674"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.98246"
                              y3="1.792368"
                              z3="2.029879"/>
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                              x3="-2.52622"
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                              z3="0.315965"/>
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                              x3="-3.070863"
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                              z3="-0.890829"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.28532"
                              y3="0.708542"
                              z3="-1.108533"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.028339"
                              y3="0.971636"
                              z3="-0.337939"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.638222"
                              y3="1.03719"
                              z3="-2.094699"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.130735"
                              y3="-0.382481"
                              z3="-1.101219"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.332494"
                              y3="0.848756"
                              z3="2.484978"/>
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                              id="a27"
                              x3="-1.408601"
                              y3="2.62435"
                              z3="2.616096"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.472628"
                              y3="2.802684"
                              z3="0.071038"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.832278"
                              y3="-2.503485"
                              z3="0.526517"/>
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                              id="a30"
                              x3="2.406567"
                              y3="-0.7856"
                              z3="-0.949884"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.037114"
                              y3="-2.239023"
                              z3="-0.096361"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.534726"
                              y3="-0.777985"
                              z3="0.819947"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.520029"
                              y3="-2.647458"
                              z3="-2.255952"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.499009"
                              y3="-3.716495"
                              z3="-1.252853"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.290228"
                              y3="-3.957666"
                              z3="-1.296741"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.525207"
                              y3="-3.860484"
                              z3="1.455904"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.255756"
                              y3="-3.64714"
                              z3="1.677339"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.879225"
                              y3="-2.506961"
                              z3="2.446801"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6972,2.1874,-.9212;2.3004,2.21,.412;1.0307,1.7243,.7619;.2075,1.1145,-.2127;.5973,1.1868,-1.5585;1.8401,1.7077,-1.9179;-1.0771,-.5277,.1596;-1.5115,1.8441,.6072;-.0698,.7951,-2.3319;2.1438,1.7354,-2.9666;3.6794,2.583,-1.192;2.949,2.6478,1.1759;.6118,-2.0558,.0866;.4775,-3.2153,-1.3153;2.314,-1.4105,-.0509;.7071,-3.1309,1.558;.4611,1.8961,1.9989;.9114,2.5245,2.6477;-.9825,1.7924,2.0299;-2.5262,1.0325,.316;-3.0709,1.3905,-.8908;-4.2853,.7085,-1.1085;-5.0283,.9716,-.3379;-4.6382,1.0372,-2.0947;-4.1307,-.3825,-1.1012;-1.3325,.8488,2.485;-1.4086,2.6244,2.6161;-1.4726,2.8027,.071;-2.8323,-2.5035,.5265;2.4066,-.7856,-.9499;3.0371,-2.239,-.0964;2.5347,-.778,.8199;.52,-2.6475,-2.256;-.499,-3.7165,-1.2529;1.2902,-3.9577,-1.2967;1.5252,-3.8605,1.4559;-.2558,-3.6471,1.6773;.8792,-2.507,2.4468;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              y3="2.18717"
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                              y3="2.210079"
                              z3="0.41165"/>
                        <atom elementType="C"
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                              x3="1.030691"
                              y3="1.724356"
                              z3="0.761739"/>
                        <atom elementType="C"
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                              x3="0.207413"
                              y3="1.114403"
                              z3="-0.212761"/>
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                              id="a5"
                              x3="0.597316"
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                              id="a6"
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                              y3="1.707294"
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                              x3="-1.077112"
                              y3="-0.527794"
                              z3="0.159805"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.511461"
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                              z3="-2.966825"/>
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                              x3="3.679341"
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                              z3="-1.192426"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.948999"
                              y3="2.648004"
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                        <atom elementType="P"
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                              y3="-2.055784"
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                              x3="0.706701"
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                              x3="-0.982326"
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                              z3="2.029812"/>
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                              x3="-2.526224"
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                              x3="-3.070923"
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                              x3="-4.285584"
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                              z3="-1.108132"/>
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                              x3="-1.472667"
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                              z3="0.526098"/>
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                              y3="-0.785144"
                              z3="-0.94882"/>
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                              y3="-2.238923"
                              z3="-0.0957"/>
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                              x3="2.534606"
                              y3="-0.778223"
                              z3="0.821067"/>
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                              y3="-3.716111"
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                              x3="1.290846"
                              y3="-3.957041"
                              z3="-1.297064"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.524996"
                              y3="-3.860759"
                              z3="1.455785"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.256097"
                              y3="-3.64778"
                              z3="1.676582"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.878372"
                              y3="-2.507678"
                              z3="2.446873"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6972,2.1872,-.9215;2.3004,2.2101,.4117;1.0307,1.7244,.7617;.2074,1.1144,-.2128;.5973,1.1864,-1.5586;1.84,1.7073,-1.9181;-1.0771,-.5278,.1598;-1.5115,1.8441,.6071;-.0698,.7945,-2.3319;2.1437,1.7347,-2.9668;3.6793,2.5828,-1.1924;2.949,2.648,1.1755;.6118,-2.0558,.0867;.4781,-3.2148,-1.3156;2.314,-1.4104,-.0501;.7067,-3.1314,1.5578;.4612,1.8964,1.9987;.9115,2.5252,2.6472;-.9823,1.7925,2.0298;-2.5262,1.0324,.3161;-3.0709,1.3903,-.8907;-4.2856,.7086,-1.1081;-5.0285,.9721,-.3376;-4.6385,1.0371,-2.0944;-4.1313,-.3824,-1.1005;-1.3322,.8488,2.4849;-1.4085,2.6244,2.6161;-1.4727,2.8027,.0709;-2.8324,-2.5036,.5261;2.4069,-.7851,-.9488;3.0371,-2.2389,-.0957;2.5346,-.7782,.8211;.5208,-2.6466,-2.2561;-.4984,-3.7161,-1.2537;1.2908,-3.957,-1.2971;1.525,-3.8608,1.4558;-.2561,-3.6478,1.6766;.8784,-2.5077,2.4469;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="2.69708"
                              y3="2.187077"
                              z3="-0.921993"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.30036"
                              y3="2.21016"
                              z3="0.411228"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.030748"
                              y3="1.724426"
                              z3="0.76149"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.207391"
                              y3="1.114331"
                              z3="-0.212851"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.597212"
                              y3="1.186151"
                              z3="-1.558723"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.839872"
                              y3="1.706995"
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                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.077101"
                              y3="-0.527861"
                              z3="0.15999"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.511404"
                              y3="1.844073"
                              z3="0.607117"/>
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                              x3="-0.069904"
                              y3="0.794114"
                              z3="-2.331905"/>
                        <atom elementType="H"
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                              x3="2.14351"
                              y3="1.734271"
                              z3="-2.967155"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.679207"
                              y3="2.5827"
                              z3="-1.193004"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.949043"
                              y3="2.648213"
                              z3="1.174991"/>
                        <atom elementType="P"
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                              x3="0.611822"
                              y3="-2.055766"
                              z3="0.086863"/>
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                              x3="0.478634"
                              y3="-3.214235"
                              z3="-1.315891"/>
                        <atom elementType="C"
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                              x3="2.314088"
                              y3="-1.410318"
                              z3="-0.049089"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.706211"
                              y3="-3.131923"
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                        <atom elementType="N"
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                              x3="0.461402"
                              y3="1.896628"
                              z3="1.99851"/>
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                              x3="0.911664"
                              y3="2.525773"
                              z3="2.646643"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.982121"
                              y3="1.79257"
                              z3="2.029742"/>
                        <atom elementType="N"
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                              x3="-2.526198"
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                              x3="-3.070978"
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                              z3="-0.890571"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.285785"
                              y3="0.708666"
                              z3="-1.10774"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.028559"
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                              z3="-0.33715"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.638713"
                              y3="1.037025"
                              z3="-2.093995"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.131683"
                              y3="-0.382418"
                              z3="-1.099974"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.331843"
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                              z3="2.484877"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.408348"
                              y3="2.62441"
                              z3="2.616087"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.472676"
                              y3="2.80264"
                              z3="0.07086"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.832499"
                              y3="-2.503643"
                              z3="0.525665"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.407225"
                              y3="-0.78466"
                              z3="-0.947495"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.037175"
                              y3="-2.238853"
                              z3="-0.094848"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.534431"
                              y3="-0.778564"
                              z3="0.82245"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.521691"
                              y3="-2.645676"
                              z3="-2.256125"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.497868"
                              y3="-3.715635"
                              z3="-1.254555"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.291447"
                              y3="-3.956458"
                              z3="-1.297333"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.524627"
                              y3="-3.861167"
                              z3="1.455685"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.256588"
                              y3="-3.648447"
                              z3="1.675802"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.877425"
                              y3="-2.50852"
                              z3="2.446992"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6971,2.1871,-.922;2.3004,2.2102,.4112;1.0307,1.7244,.7615;.2074,1.1143,-.2129;.5972,1.1862,-1.5587;1.8399,1.707,-1.9184;-1.0771,-.5279,.16;-1.5114,1.8441,.6071;-.0699,.7941,-2.3319;2.1435,1.7343,-2.9672;3.6792,2.5827,-1.193;2.949,2.6482,1.175;.6118,-2.0558,.0869;.4786,-3.2142,-1.3159;2.3141,-1.4103,-.0491;.7062,-3.1319,1.5576;.4614,1.8966,1.9985;.9117,2.5258,2.6466;-.9821,1.7926,2.0297;-2.5262,1.0324,.3163;-3.071,1.3902,-.8906;-4.2858,.7087,-1.1077;-5.0286,.9725,-.3372;-4.6387,1.037,-2.094;-4.1317,-.3824,-1.1;-1.3318,.8489,2.4849;-1.4083,2.6244,2.6161;-1.4727,2.8026,.0709;-2.8325,-2.5036,.5257;2.4072,-.7847,-.9475;3.0372,-2.2389,-.0948;2.5344,-.7786,.8225;.5217,-2.6457,-2.2561;-.4979,-3.7156,-1.2546;1.2914,-3.9565,-1.2973;1.5246,-3.8612,1.4557;-.2566,-3.6484,1.6758;.8774,-2.5085,2.447;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              y3="2.186945"
                              z3="-0.922396"/>
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                              x3="2.300359"
                              y3="2.210228"
                              z3="0.410841"/>
                        <atom elementType="C"
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                              x3="1.030791"
                              y3="1.724496"
                              z3="0.761267"/>
                        <atom elementType="C"
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                              x3="0.207362"
                              y3="1.114253"
                              z3="-0.212919"/>
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                              x3="0.597122"
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                              x3="1.839747"
                              y3="1.706644"
                              z3="-1.91871"/>
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                              x3="-1.077097"
                              y3="-0.527926"
                              z3="0.16019"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.511357"
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                              x3="-0.070017"
                              y3="0.793641"
                              z3="-2.33191"/>
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                              x3="2.143323"
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                              z3="-2.967444"/>
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                              x3="3.679091"
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                              z3="-1.193534"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.949074"
                              y3="2.648416"
                              z3="1.174499"/>
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                              x3="0.611842"
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                              y3="-3.213695"
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                              x3="0.705795"
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                              x3="0.911792"
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                              z3="2.646161"/>
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                              x3="-0.981945"
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                              x3="-3.071036"
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                              x3="-1.408196"
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                              x3="-1.472691"
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                              z3="0.070783"/>
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                              y3="-2.503734"
                              z3="0.525245"/>
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                              y3="-0.78415"
                              z3="-0.946254"/>
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                              y3="-2.23874"
                              z3="-0.094096"/>
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                              x3="2.534263"
                              y3="-0.77887"
                              z3="0.823746"/>
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                              x3="0.522524"
                              y3="-2.644782"
                              z3="-2.256194"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.497341"
                              y3="-3.715163"
                              z3="-1.255385"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.2920"
                              y3="-3.955887"
                              z3="-1.297617"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.524331"
                              y3="-3.861549"
                              z3="1.455556"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.256996"
                              y3="-3.649093"
                              z3="1.675073"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.876592"
                              y3="-2.509328"
                              z3="2.447098"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.697,2.1869,-.9224;2.3004,2.2102,.4108;1.0308,1.7245,.7613;.2074,1.1143,-.2129;.5971,1.1858,-1.5588;1.8397,1.7066,-1.9187;-1.0771,-.5279,.1602;-1.5114,1.8441,.6071;-.07,.7936,-2.3319;2.1433,1.7337,-2.9674;3.6791,2.5826,-1.1935;2.9491,2.6484,1.1745;.6118,-2.0557,.087;.4792,-3.2137,-1.3162;2.3141,-1.4102,-.0481;.7058,-3.1324,1.5574;.4616,1.8969,1.9983;.9118,2.5263,2.6462;-.9819,1.7927,2.0297;-2.5262,1.0324,.3164;-3.071,1.3901,-.8904;-4.286,.7087,-1.1074;-5.0286,.9728,-.3368;-4.6389,1.037,-2.0937;-4.1321,-.3824,-1.0995;-1.3315,.8489,2.4848;-1.4082,2.6245,2.6161;-1.4727,2.8026,.0708;-2.8326,-2.5037,.5252;2.4075,-.7842,-.9463;3.0372,-2.2387,-.0941;2.5343,-.7789,.8237;.5225,-2.6448,-2.2562;-.4973,-3.7152,-1.2554;1.292,-3.9559,-1.2976;1.5243,-3.8615,1.4556;-.257,-3.6491,1.6751;.8766,-2.5093,2.4471;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.696902"
                              y3="2.186829"
                              z3="-0.922817"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.300358"
                              y3="2.210298"
                              z3="0.410441"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.03084"
                              y3="1.72456"
                              z3="0.761038"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.207336"
                              y3="1.114175"
                              z3="-0.212991"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.597014"
                              y3="1.18554"
                              z3="-1.55894"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.839599"
                              y3="1.70632"
                              z3="-1.918991"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.077092"
                              y3="-0.52799"
                              z3="0.160378"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.511305"
                              y3="1.844087"
                              z3="0.607076"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.070159"
                              y3="0.793198"
                              z3="-2.33192"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.143103"
                              y3="1.733257"
                              z3="-2.96775"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.678959"
                              y3="2.582449"
                              z3="-1.194089"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.949112"
                              y3="2.648618"
                              z3="1.173991"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.611862"
                              y3="-2.055724"
                              z3="0.087228"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.479674"
                              y3="-3.213159"
                              z3="-1.316471"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.314191"
                              y3="-1.410103"
                              z3="-0.047189"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.705377"
                              y3="-3.132949"
                              z3="1.557228"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.461738"
                              y3="1.897071"
                              z3="1.998146"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.911934"
                              y3="2.526868"
                              z3="2.645695"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.981761"
                              y3="1.79276"
                              z3="2.029622"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.526155"
                              y3="1.032361"
                              z3="0.316534"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.071092"
                              y3="1.389989"
                              z3="-0.890299"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.28616"
                              y3="0.708784"
                              z3="-1.107043"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.028712"
                              y3="0.973061"
                              z3="-0.336398"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.639165"
                              y3="1.036981"
                              z3="-2.093324"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.1324"
                              y3="-0.382343"
                              z3="-1.099011"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.331212"
                              y3="0.848977"
                              z3="2.484826"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.408026"
                              y3="2.624501"
                              z3="2.616072"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.472696"
                              y3="2.802602"
                              z3="0.070713"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.832679"
                              y3="-2.503831"
                              z3="0.524817"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.407826"
                              y3="-0.783637"
                              z3="-0.944985"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.037273"
                              y3="-2.238623"
                              z3="-0.093323"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.534082"
                              y3="-0.779185"
                              z3="0.825069"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.523352"
                              y3="-2.643892"
                              z3="-2.256249"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.496834"
                              y3="-3.714679"
                              z3="-1.256199"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.292528"
                              y3="-3.955334"
                              z3="-1.29789"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.52402"
                              y3="-3.861953"
                              z3="1.455427"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.257411"
                              y3="-3.649735"
                              z3="1.674364"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.87578"
                              y3="-2.510149"
                              z3="2.447214"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6969,2.1868,-.9228;2.3004,2.2103,.4104;1.0308,1.7246,.761;.2073,1.1142,-.213;.597,1.1855,-1.5589;1.8396,1.7063,-1.919;-1.0771,-.528,.1604;-1.5113,1.8441,.6071;-.0702,.7932,-2.3319;2.1431,1.7333,-2.9678;3.679,2.5824,-1.1941;2.9491,2.6486,1.174;.6119,-2.0557,.0872;.4797,-3.2132,-1.3165;2.3142,-1.4101,-.0472;.7054,-3.1329,1.5572;.4617,1.8971,1.9981;.9119,2.5269,2.6457;-.9818,1.7928,2.0296;-2.5262,1.0324,.3165;-3.0711,1.39,-.8903;-4.2862,.7088,-1.107;-5.0287,.9731,-.3364;-4.6392,1.037,-2.0933;-4.1324,-.3823,-1.099;-1.3312,.849,2.4848;-1.408,2.6245,2.6161;-1.4727,2.8026,.0707;-2.8327,-2.5038,.5248;2.4078,-.7836,-.945;3.0373,-2.2386,-.0933;2.5341,-.7792,.8251;.5234,-2.6439,-2.2562;-.4968,-3.7147,-1.2562;1.2925,-3.9553,-1.2979;1.524,-3.862,1.4554;-.2574,-3.6497,1.6744;.8758,-2.5101,2.4472;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.696805"
                              y3="2.186706"
                              z3="-0.923229"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.300355"
                              y3="2.210366"
                              z3="0.410051"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.030885"
                              y3="1.724624"
                              z3="0.760818"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.207307"
                              y3="1.114096"
                              z3="-0.213056"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.596903"
                              y3="1.185241"
                              z3="-1.559045"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.839452"
                              y3="1.705989"
                              z3="-1.919264"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.077091"
                              y3="-0.528052"
                              z3="0.160567"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.511255"
                              y3="1.844093"
                              z3="0.60706"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.070305"
                              y3="0.792755"
                              z3="-2.331921"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.142885"
                              y3="1.732761"
                              z3="-2.968047"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.678827"
                              y3="2.582322"
                              z3="-1.194634"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.949149"
                              y3="2.648816"
                              z3="1.173491"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.611883"
                              y3="-2.055708"
                              z3="0.08742"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.480166"
                              y3="-3.212627"
                              z3="-1.316745"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.314239"
                              y3="-1.409992"
                              z3="-0.046249"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.704987"
                              y3="-3.133461"
                              z3="1.55706"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.461905"
                              y3="1.897277"
                              z3="1.997969"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.912073"
                              y3="2.527371"
                              z3="2.645252"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.981584"
                              y3="1.792856"
                              z3="2.029567"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.526134"
                              y3="1.03235"
                              z3="0.316659"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.071149"
                              y3="1.389909"
                              z3="-0.890164"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.286327"
                              y3="0.708844"
                              z3="-1.106723"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.028775"
                              y3="0.973304"
                              z3="-0.33604"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.639379"
                              y3="1.036989"
                              z3="-2.093006"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.132707"
                              y3="-0.382301"
                              z3="-1.098601"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.330912"
                              y3="0.849048"
                              z3="2.484816"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.407861"
                              y3="2.62456"
                              z3="2.616057"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.472698"
                              y3="2.802581"
                              z3="0.070644"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.832757"
                              y3="-2.503935"
                              z3="0.524391"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.408106"
                              y3="-0.78312"
                              z3="-0.94374"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.03733"
                              y3="-2.238493"
                              z3="-0.092575"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.5339"
                              y3="-0.779489"
                              z3="0.826366"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.524145"
                              y3="-2.643009"
                              z3="-2.256297"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.496349"
                              y3="-3.714193"
                              z3="-1.256982"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.29303"
                              y3="-3.95479"
                              z3="-1.298167"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.52373"
                              y3="-3.862356"
                              z3="1.455285"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.257799"
                              y3="-3.650367"
                              z3="1.673682"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.875019"
                              y3="-2.510965"
                              z3="2.447329"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6968,2.1867,-.9232;2.3004,2.2104,.4101;1.0309,1.7246,.7608;.2073,1.1141,-.2131;.5969,1.1852,-1.559;1.8395,1.706,-1.9193;-1.0771,-.5281,.1606;-1.5113,1.8441,.6071;-.0703,.7928,-2.3319;2.1429,1.7328,-2.968;3.6788,2.5823,-1.1946;2.9491,2.6488,1.1735;.6119,-2.0557,.0874;.4802,-3.2126,-1.3167;2.3142,-1.41,-.0462;.705,-3.1335,1.5571;.4619,1.8973,1.998;.9121,2.5274,2.6453;-.9816,1.7929,2.0296;-2.5261,1.0324,.3167;-3.0711,1.3899,-.8902;-4.2863,.7088,-1.1067;-5.0288,.9733,-.336;-4.6394,1.037,-2.093;-4.1327,-.3823,-1.0986;-1.3309,.849,2.4848;-1.4079,2.6246,2.6161;-1.4727,2.8026,.0706;-2.8328,-2.5039,.5244;2.4081,-.7831,-.9437;3.0373,-2.2385,-.0926;2.5339,-.7795,.8264;.5241,-2.643,-2.2563;-.4963,-3.7142,-1.257;1.293,-3.9548,-1.2982;1.5237,-3.8624,1.4553;-.2578,-3.6504,1.6737;.875,-2.511,2.4473;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.696705"
                              y3="2.186584"
                              z3="-0.923642"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.300352"
                              y3="2.210431"
                              z3="0.40966"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.030932"
                              y3="1.724686"
                              z3="0.760599"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.207278"
                              y3="1.114018"
                              z3="-0.213119"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.596785"
                              y3="1.184949"
                              z3="-1.559149"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.839297"
                              y3="1.705664"
                              z3="-1.919537"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.07709"
                              y3="-0.528112"
                              z3="0.160754"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.511203"
                              y3="1.844099"
                              z3="0.607047"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.070463"
                              y3="0.792322"
                              z3="-2.33192"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.142657"
                              y3="1.732273"
                              z3="-2.968346"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.678691"
                              y3="2.582195"
                              z3="-1.195183"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.949189"
                              y3="2.649011"
                              z3="1.172989"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.611905"
                              y3="-2.055693"
                              z3="0.087619"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.480644"
                              y3="-3.212096"
                              z3="-1.317012"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.314284"
                              y3="-1.409879"
                              z3="-0.045311"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.704607"
                              y3="-3.133975"
                              z3="1.556897"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.462073"
                              y3="1.897477"
                              z3="1.997795"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.912214"
                              y3="2.52785"
                              z3="2.644825"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.981409"
                              y3="1.792954"
                              z3="2.029514"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.526112"
                              y3="1.032342"
                              z3="0.31678"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.071205"
                              y3="1.389842"
                              z3="-0.890029"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.286482"
                              y3="0.708901"
                              z3="-1.106418"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.02883"
                              y3="0.973517"
                              z3="-0.335692"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.639586"
                              y3="1.037008"
                              z3="-2.092695"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.132987"
                              y3="-0.38226"
                              z3="-1.098227"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.330619"
                              y3="0.849125"
                              z3="2.484813"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.407692"
                              y3="2.624628"
                              z3="2.616039"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.472695"
                              y3="2.80256"
                              z3="0.070577"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.832828"
                              y3="-2.504042"
                              z3="0.523968"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.408379"
                              y3="-0.782603"
                              z3="-0.942498"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.037391"
                              y3="-2.238357"
                              z3="-0.091828"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.533714"
                              y3="-0.779789"
                              z3="0.827659"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.524918"
                              y3="-2.642129"
                              z3="-2.256338"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.49588"
                              y3="-3.713703"
                              z3="-1.257747"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.293514"
                              y3="-3.954253"
                              z3="-1.298445"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.523443"
                              y3="-3.862768"
                              z3="1.455136"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.258179"
                              y3="-3.650993"
                              z3="1.673018"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.874288"
                              y3="-2.511784"
                              z3="2.447446"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6967,2.1866,-.9236;2.3004,2.2104,.4097;1.0309,1.7247,.7606;.2073,1.114,-.2131;.5968,1.1849,-1.5591;1.8393,1.7057,-1.9195;-1.0771,-.5281,.1608;-1.5112,1.8441,.607;-.0705,.7923,-2.3319;2.1427,1.7323,-2.9683;3.6787,2.5822,-1.1952;2.9492,2.649,1.173;.6119,-2.0557,.0876;.4806,-3.2121,-1.317;2.3143,-1.4099,-.0453;.7046,-3.134,1.5569;.4621,1.8975,1.9978;.9122,2.5278,2.6448;-.9814,1.793,2.0295;-2.5261,1.0323,.3168;-3.0712,1.3898,-.89;-4.2865,.7089,-1.1064;-5.0288,.9735,-.3357;-4.6396,1.037,-2.0927;-4.133,-.3823,-1.0982;-1.3306,.8491,2.4848;-1.4077,2.6246,2.616;-1.4727,2.8026,.0706;-2.8328,-2.504,.524;2.4084,-.7826,-.9425;3.0374,-2.2384,-.0918;2.5337,-.7798,.8277;.5249,-2.6421,-2.2563;-.4959,-3.7137,-1.2577;1.2935,-3.9543,-1.2984;1.5234,-3.8628,1.4551;-.2582,-3.651,1.673;.8743,-2.5118,2.4474;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.696603"
                              y3="2.186458"
                              z3="-0.924052"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.300349"
                              y3="2.210494"
                              z3="0.409273"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.030978"
                              y3="1.724747"
                              z3="0.760384"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.207248"
                              y3="1.113939"
                              z3="-0.213179"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.596665"
                              y3="1.184657"
                              z3="-1.55925"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.83914"
                              y3="1.705339"
                              z3="-1.919807"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.077092"
                              y3="-0.52817"
                              z3="0.160941"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.511151"
                              y3="1.844106"
                              z3="0.607034"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.070625"
                              y3="0.791895"
                              z3="-2.331916"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.142427"
                              y3="1.731785"
                              z3="-2.968641"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.678555"
                              y3="2.582063"
                              z3="-1.195727"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.949229"
                              y3="2.649202"
                              z3="1.172492"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.611928"
                              y3="-2.055678"
                              z3="0.087821"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.48111"
                              y3="-3.211566"
                              z3="-1.317272"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.314328"
                              y3="-1.409765"
                              z3="-0.044382"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.704241"
                              y3="-3.134488"
                              z3="1.556736"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.462237"
                              y3="1.897673"
                              z3="1.997623"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.912356"
                              y3="2.52831"
                              z3="2.644414"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.981237"
                              y3="1.793054"
                              z3="2.029463"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.526091"
                              y3="1.032337"
                              z3="0.316898"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.071261"
                              y3="1.389783"
                              z3="-0.889896"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.286631"
                              y3="0.708958"
                              z3="-1.106125"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.028882"
                              y3="0.973711"
                              z3="-0.335351"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.63979"
                              y3="1.037036"
                              z3="-2.092392"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.133249"
                              y3="-0.382217"
                              z3="-1.097878"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.330336"
                              y3="0.849211"
                              z3="2.484818"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.407524"
                              y3="2.624705"
                              z3="2.616015"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.47269"
                              y3="2.802538"
                              z3="0.070508"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.832895"
                              y3="-2.504153"
                              z3="0.523547"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.408645"
                              y3="-0.782088"
                              z3="-0.941267"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.037455"
                              y3="-2.238214"
                              z3="-0.091087"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.533527"
                              y3="-0.780082"
                              z3="0.828941"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.52567"
                              y3="-2.64125"
                              z3="-2.256373"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.495425"
                              y3="-3.71321"
                              z3="-1.258496"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.293983"
                              y3="-3.953721"
                              z3="-1.298726"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.523165"
                              y3="-3.863182"
                              z3="1.454978"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.258544"
                              y3="-3.651614"
                              z3="1.67237"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.873588"
                              y3="-2.512603"
                              z3="2.447563"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6966,2.1865,-.9241;2.3003,2.2105,.4093;1.031,1.7247,.7604;.2072,1.1139,-.2132;.5967,1.1847,-1.5593;1.8391,1.7053,-1.9198;-1.0771,-.5282,.1609;-1.5112,1.8441,.607;-.0706,.7919,-2.3319;2.1424,1.7318,-2.9686;3.6786,2.5821,-1.1957;2.9492,2.6492,1.1725;.6119,-2.0557,.0878;.4811,-3.2116,-1.3173;2.3143,-1.4098,-.0444;.7042,-3.1345,1.5567;.4622,1.8977,1.9976;.9124,2.5283,2.6444;-.9812,1.7931,2.0295;-2.5261,1.0323,.3169;-3.0713,1.3898,-.8899;-4.2866,.709,-1.1061;-5.0289,.9737,-.3354;-4.6398,1.037,-2.0924;-4.1332,-.3822,-1.0979;-1.3303,.8492,2.4848;-1.4075,2.6247,2.616;-1.4727,2.8025,.0705;-2.8329,-2.5042,.5235;2.4086,-.7821,-.9413;3.0375,-2.2382,-.0911;2.5335,-.7801,.8289;.5257,-2.6412,-2.2564;-.4954,-3.7132,-1.2585;1.294,-3.9537,-1.2987;1.5232,-3.8632,1.455;-.2585,-3.6516,1.6724;.8736,-2.5126,2.4476;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.696501"
                              y3="2.186331"
                              z3="-0.92446"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.300345"
                              y3="2.210554"
                              z3="0.408889"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.031023"
                              y3="1.724807"
                              z3="0.760172"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.207217"
                              y3="1.113861"
                              z3="-0.213237"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.596541"
                              y3="1.184369"
                              z3="-1.55935"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.838981"
                              y3="1.705015"
                              z3="-1.920075"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.077094"
                              y3="-0.528226"
                              z3="0.161126"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.511101"
                              y3="1.844113"
                              z3="0.607022"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.070793"
                              y3="0.791474"
                              z3="-2.33191"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.142195"
                              y3="1.731301"
                              z3="-2.968935"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.678418"
                              y3="2.581928"
                              z3="-1.19627"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.94927"
                              y3="2.649389"
                              z3="1.171997"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.611951"
                              y3="-2.055664"
                              z3="0.088026"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.481566"
                              y3="-3.211038"
                              z3="-1.317528"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.314371"
                              y3="-1.409649"
                              z3="-0.043458"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.703886"
                              y3="-3.1350"
                              z3="1.556578"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.462399"
                              y3="1.897865"
                              z3="1.997453"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.912498"
                              y3="2.528752"
                              z3="2.644015"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.981068"
                              y3="1.793157"
                              z3="2.029413"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.526071"
                              y3="1.032334"
                              z3="0.317012"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.071319"
                              y3="1.389731"
                              z3="-0.889764"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.286774"
                              y3="0.709013"
                              z3="-1.105841"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.028931"
                              y3="0.973888"
                              z3="-0.335017"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.63999"
                              y3="1.03707"
                              z3="-2.092095"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.133496"
                              y3="-0.382176"
                              z3="-1.097549"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.330061"
                              y3="0.849303"
                              z3="2.484828"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.407356"
                              y3="2.624791"
                              z3="2.615986"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.472683"
                              y3="2.802516"
                              z3="0.07044"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.832958"
                              y3="-2.504266"
                              z3="0.523128"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.408906"
                              y3="-0.781576"
                              z3="-0.940045"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.037522"
                              y3="-2.238068"
                              z3="-0.09035"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.533338"
                              y3="-0.780369"
                              z3="0.830213"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.526405"
                              y3="-2.640374"
                              z3="-2.256404"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.494981"
                              y3="-3.712716"
                              z3="-1.25923"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.294439"
                              y3="-3.953191"
                              z3="-1.299009"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.522893"
                              y3="-3.8636"
                              z3="1.454813"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.2589"
                              y3="-3.65223"
                              z3="1.671734"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.87291"
                              y3="-2.513422"
                              z3="2.44768"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6965,2.1863,-.9245;2.3003,2.2106,.4089;1.031,1.7248,.7602;.2072,1.1139,-.2132;.5965,1.1844,-1.5594;1.839,1.705,-1.9201;-1.0771,-.5282,.1611;-1.5111,1.8441,.607;-.0708,.7915,-2.3319;2.1422,1.7313,-2.9689;3.6784,2.5819,-1.1963;2.9493,2.6494,1.172;.612,-2.0557,.088;.4816,-3.211,-1.3175;2.3144,-1.4096,-.0435;.7039,-3.135,1.5566;.4624,1.8979,1.9975;.9125,2.5288,2.644;-.9811,1.7932,2.0294;-2.5261,1.0323,.317;-3.0713,1.3897,-.8898;-4.2868,.709,-1.1058;-5.0289,.9739,-.335;-4.64,1.0371,-2.0921;-4.1335,-.3822,-1.0975;-1.3301,.8493,2.4848;-1.4074,2.6248,2.616;-1.4727,2.8025,.0704;-2.833,-2.5043,.5231;2.4089,-.7816,-.94;3.0375,-2.2381,-.0903;2.5333,-.7804,.8302;.5264,-2.6404,-2.2564;-.495,-3.7127,-1.2592;1.2944,-3.9532,-1.299;1.5229,-3.8636,1.4548;-.2589,-3.6522,1.6717;.8729,-2.5134,2.4477;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.696398"
                              y3="2.186201"
                              z3="-0.924864"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.300342"
                              y3="2.210612"
                              z3="0.408508"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.031067"
                              y3="1.724866"
                              z3="0.759962"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.207186"
                              y3="1.113783"
                              z3="-0.213294"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.596416"
                              y3="1.184083"
                              z3="-1.559448"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.838821"
                              y3="1.704692"
                              z3="-1.920341"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.077097"
                              y3="-0.528279"
                              z3="0.161312"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.511051"
                              y3="1.84412"
                              z3="0.60701"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.070964"
                              y3="0.791057"
                              z3="-2.331902"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.141961"
                              y3="1.730818"
                              z3="-2.969227"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.678281"
                              y3="2.581788"
                              z3="-1.19681"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.949312"
                              y3="2.649573"
                              z3="1.171504"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.611976"
                              y3="-2.05565"
                              z3="0.088233"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.482013"
                              y3="-3.21051"
                              z3="-1.31778"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.314414"
                              y3="-1.409533"
                              z3="-0.04254"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.703541"
                              y3="-3.135512"
                              z3="1.556422"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.462559"
                              y3="1.898055"
                              z3="1.997284"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.91264"
                              y3="2.529181"
                              z3="2.643627"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.980902"
                              y3="1.793264"
                              z3="2.029364"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.526051"
                              y3="1.032332"
                              z3="0.317123"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.071376"
                              y3="1.389684"
                              z3="-0.889634"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.286913"
                              y3="0.709066"
                              z3="-1.105564"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.028977"
                              y3="0.974054"
                              z3="-0.334689"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.640188"
                              y3="1.037107"
                              z3="-2.091803"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.133733"
                              y3="-0.382134"
                              z3="-1.097235"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.329793"
                              y3="0.849403"
                              z3="2.484843"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.407188"
                              y3="2.624886"
                              z3="2.615953"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.472675"
                              y3="2.802494"
                              z3="0.070369"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.833018"
                              y3="-2.50438"
                              z3="0.522714"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.409164"
                              y3="-0.781066"
                              z3="-0.938829"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.03759"
                              y3="-2.23792"
                              z3="-0.089616"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.533148"
                              y3="-0.780653"
                              z3="0.831477"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.527125"
                              y3="-2.639497"
                              z3="-2.256432"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.494546"
                              y3="-3.712219"
                              z3="-1.259953"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.294886"
                              y3="-3.952664"
                              z3="-1.299295"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.522627"
                              y3="-3.864021"
                              z3="1.454642"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.259247"
                              y3="-3.652842"
                              z3="1.671109"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.872253"
                              y3="-2.514242"
                              z3="2.447797"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6964,2.1862,-.9249;2.3003,2.2106,.4085;1.0311,1.7249,.76;.2072,1.1138,-.2133;.5964,1.1841,-1.5594;1.8388,1.7047,-1.9203;-1.0771,-.5283,.1613;-1.5111,1.8441,.607;-.071,.7911,-2.3319;2.142,1.7308,-2.9692;3.6783,2.5818,-1.1968;2.9493,2.6496,1.1715;.612,-2.0556,.0882;.482,-3.2105,-1.3178;2.3144,-1.4095,-.0425;.7035,-3.1355,1.5564;.4626,1.8981,1.9973;.9126,2.5292,2.6436;-.9809,1.7933,2.0294;-2.5261,1.0323,.3171;-3.0714,1.3897,-.8896;-4.2869,.7091,-1.1056;-5.029,.9741,-.3347;-4.6402,1.0371,-2.0918;-4.1337,-.3821,-1.0972;-1.3298,.8494,2.4848;-1.4072,2.6249,2.616;-1.4727,2.8025,.0704;-2.833,-2.5044,.5227;2.4092,-.7811,-.9388;3.0376,-2.2379,-.0896;2.5331,-.7807,.8315;.5271,-2.6395,-2.2564;-.4945,-3.7122,-1.26;1.2949,-3.9527,-1.2993;1.5226,-3.864,1.4546;-.2592,-3.6528,1.6711;.8723,-2.5142,2.4478;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.696295"
                              y3="2.18607"
                              z3="-0.925267"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.300338"
                              y3="2.210668"
                              z3="0.408129"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.03111"
                              y3="1.724924"
                              z3="0.759754"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.207154"
                              y3="1.113705"
                              z3="-0.213349"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.596289"
                              y3="1.183798"
                              z3="-1.559545"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.83866"
                              y3="1.70437"
                              z3="-1.920605"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.077101"
                              y3="-0.528331"
                              z3="0.161497"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.511002"
                              y3="1.844129"
                              z3="0.606998"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.071138"
                              y3="0.790644"
                              z3="-2.331893"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.141727"
                              y3="1.730336"
                              z3="-2.969516"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.678146"
                              y3="2.581646"
                              z3="-1.197347"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.949355"
                              y3="2.649753"
                              z3="1.171014"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.612001"
                              y3="-2.055636"
                              z3="0.088443"/>
                        <atom elementType="C"
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                              x3="0.482453"
                              y3="-3.209981"
                              z3="-1.318029"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.314457"
                              y3="-1.409416"
                              z3="-0.041626"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.703202"
                              y3="-3.136023"
                              z3="1.556266"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.462716"
                              y3="1.898244"
                              z3="1.997116"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.912783"
                              y3="2.529597"
                              z3="2.643249"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.980739"
                              y3="1.793374"
                              z3="2.029315"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.526032"
                              y3="1.032331"
                              z3="0.317233"/>
                        <atom elementType="O"
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                              x3="-3.071434"
                              y3="1.389641"
                              z3="-0.889505"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.287049"
                              y3="0.709119"
                              z3="-1.105293"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.029022"
                              y3="0.97421"
                              z3="-0.334365"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.640383"
                              y3="1.037146"
                              z3="-2.091515"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.133961"
                              y3="-0.382094"
                              z3="-1.096931"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.329532"
                              y3="0.849509"
                              z3="2.484862"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.407022"
                              y3="2.624988"
                              z3="2.615914"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.472666"
                              y3="2.802471"
                              z3="0.070297"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.833074"
                              y3="-2.504494"
                              z3="0.522304"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.409419"
                              y3="-0.780559"
                              z3="-0.937621"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.03766"
                              y3="-2.237769"
                              z3="-0.088884"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.532958"
                              y3="-0.780931"
                              z3="0.832734"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.527833"
                              y3="-2.63862"
                              z3="-2.256456"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.494118"
                              y3="-3.711721"
                              z3="-1.260666"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.295325"
                              y3="-3.952137"
                              z3="-1.299583"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.522365"
                              y3="-3.864443"
                              z3="1.454465"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.259588"
                              y3="-3.653451"
                              z3="1.670491"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.871613"
                              y3="-2.515063"
                              z3="2.447914"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6963,2.1861,-.9253;2.3003,2.2107,.4081;1.0311,1.7249,.7598;.2072,1.1137,-.2133;.5963,1.1838,-1.5595;1.8387,1.7044,-1.9206;-1.0771,-.5283,.1615;-1.511,1.8441,.607;-.0711,.7906,-2.3319;2.1417,1.7303,-2.9695;3.6781,2.5816,-1.1973;2.9494,2.6498,1.171;.612,-2.0556,.0884;.4825,-3.21,-1.318;2.3145,-1.4094,-.0416;.7032,-3.136,1.5563;.4627,1.8982,1.9971;.9128,2.5296,2.6432;-.9807,1.7934,2.0293;-2.526,1.0323,.3172;-3.0714,1.3896,-.8895;-4.287,.7091,-1.1053;-5.029,.9742,-.3344;-4.6404,1.0371,-2.0915;-4.134,-.3821,-1.0969;-1.3295,.8495,2.4849;-1.407,2.625,2.6159;-1.4727,2.8025,.0703;-2.8331,-2.5045,.5223;2.4094,-.7806,-.9376;3.0377,-2.2378,-.0889;2.533,-.7809,.8327;.5278,-2.6386,-2.2565;-.4941,-3.7117,-1.2607;1.2953,-3.9521,-1.2996;1.5224,-3.8644,1.4545;-.2596,-3.6535,1.6705;.8716,-2.5151,2.4479;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.696192"
                              y3="2.185936"
                              z3="-0.925666"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.300334"
                              y3="2.210721"
                              z3="0.407754"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.031153"
                              y3="1.724982"
                              z3="0.759548"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.207122"
                              y3="1.113627"
                              z3="-0.213404"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.596162"
                              y3="1.183515"
                              z3="-1.55964"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.838499"
                              y3="1.704049"
                              z3="-1.920867"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.077105"
                              y3="-0.528381"
                              z3="0.161682"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.510954"
                              y3="1.844137"
                              z3="0.606986"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.071313"
                              y3="0.790235"
                              z3="-2.331883"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.141493"
                              y3="1.729855"
                              z3="-2.969803"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.678011"
                              y3="2.581499"
                              z3="-1.197881"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.949398"
                              y3="2.649929"
                              z3="1.170528"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.612028"
                              y3="-2.055622"
                              z3="0.088653"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.482887"
                              y3="-3.209453"
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                        <atom elementType="C"
                              id="a15"
                              x3="2.314499"
                              y3="-1.409299"
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                        <atom elementType="C"
                              id="a16"
                              x3="0.702872"
                              y3="-3.136533"
                              z3="1.556111"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.46287"
                              y3="1.898431"
                              z3="1.99695"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.912926"
                              y3="2.530001"
                              z3="2.64288"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.980579"
                              y3="1.793486"
                              z3="2.029266"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.526014"
                              y3="1.032331"
                              z3="0.31734"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.071492"
                              y3="1.389599"
                              z3="-0.889378"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.287183"
                              y3="0.70917"
                              z3="-1.105026"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.029066"
                              y3="0.97436"
                              z3="-0.334046"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.640577"
                              y3="1.037186"
                              z3="-2.09123"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.134184"
                              y3="-0.382054"
                              z3="-1.096636"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.329277"
                              y3="0.849621"
                              z3="2.484885"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.406856"
                              y3="2.625097"
                              z3="2.615872"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.472657"
                              y3="2.802448"
                              z3="0.070223"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.833127"
                              y3="-2.504609"
                              z3="0.521897"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.409671"
                              y3="-0.780056"
                              z3="-0.936421"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.037732"
                              y3="-2.237618"
                              z3="-0.088155"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.532769"
                              y3="-0.781206"
                              z3="0.833981"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.52853"
                              y3="-2.637745"
                              z3="-2.256478"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.493696"
                              y3="-3.711223"
                              z3="-1.261371"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.295757"
                              y3="-3.951612"
                              z3="-1.299873"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.522109"
                              y3="-3.864867"
                              z3="1.454284"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.25992"
                              y3="-3.654056"
                              z3="1.669882"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.870988"
                              y3="-2.515882"
                              z3="2.44803"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6962,2.1859,-.9257;2.3003,2.2107,.4078;1.0312,1.725,.7595;.2071,1.1136,-.2134;.5962,1.1835,-1.5596;1.8385,1.704,-1.9209;-1.0771,-.5284,.1617;-1.511,1.8441,.607;-.0713,.7902,-2.3319;2.1415,1.7299,-2.9698;3.678,2.5815,-1.1979;2.9494,2.6499,1.1705;.612,-2.0556,.0887;.4829,-3.2095,-1.3183;2.3145,-1.4093,-.0407;.7029,-3.1365,1.5561;.4629,1.8984,1.997;.9129,2.53,2.6429;-.9806,1.7935,2.0293;-2.526,1.0323,.3173;-3.0715,1.3896,-.8894;-4.2872,.7092,-1.105;-5.0291,.9744,-.334;-4.6406,1.0372,-2.0912;-4.1342,-.3821,-1.0966;-1.3293,.8496,2.4849;-1.4069,2.6251,2.6159;-1.4727,2.8024,.0702;-2.8331,-2.5046,.5219;2.4097,-.7801,-.9364;3.0377,-2.2376,-.0882;2.5328,-.7812,.834;.5285,-2.6377,-2.2565;-.4937,-3.7112,-1.2614;1.2958,-3.9516,-1.2999;1.5221,-3.8649,1.4543;-.2599,-3.6541,1.6699;.871,-2.5159,2.448;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="2.69609"
                              y3="2.185801"
                              z3="-0.926062"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.300331"
                              y3="2.210772"
                              z3="0.407381"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.031195"
                              y3="1.725039"
                              z3="0.759344"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.20709"
                              y3="1.11355"
                              z3="-0.213458"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.596034"
                              y3="1.183234"
                              z3="-1.559735"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.838339"
                              y3="1.703728"
                              z3="-1.921128"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.07711"
                              y3="-0.528429"
                              z3="0.161866"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.510907"
                              y3="1.844146"
                              z3="0.606973"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.071489"
                              y3="0.78983"
                              z3="-2.331873"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.14126"
                              y3="1.729378"
                              z3="-2.970088"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.677878"
                              y3="2.58135"
                              z3="-1.19841"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.949442"
                              y3="2.650102"
                              z3="1.170045"/>
                        <atom elementType="P"
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                              x3="0.612055"
                              y3="-2.055607"
                              z3="0.088864"/>
                        <atom elementType="C"
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                              x3="0.483316"
                              y3="-3.208927"
                              z3="-1.318519"/>
                        <atom elementType="C"
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                              x3="2.314542"
                              y3="-1.409183"
                              z3="-0.039814"/>
                        <atom elementType="C"
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                              x3="0.702547"
                              y3="-3.137041"
                              z3="1.555958"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.463022"
                              y3="1.898616"
                              z3="1.996783"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.913068"
                              y3="2.530394"
                              z3="2.642519"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.980421"
                              y3="1.7936"
                              z3="2.029217"/>
                        <atom elementType="N"
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                              x3="-2.525997"
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                              x3="-3.071551"
                              y3="1.38956"
                              z3="-0.889252"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.287316"
                              y3="0.70922"
                              z3="-1.104763"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.02911"
                              y3="0.974505"
                              z3="-0.333729"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.64077"
                              y3="1.037227"
                              z3="-2.090949"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.134404"
                              y3="-0.382015"
                              z3="-1.096347"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.329028"
                              y3="0.849737"
                              z3="2.48491"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.406692"
                              y3="2.625211"
                              z3="2.615825"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.472647"
                              y3="2.802424"
                              z3="0.070147"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.833178"
                              y3="-2.504725"
                              z3="0.521493"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.409922"
                              y3="-0.779557"
                              z3="-0.935229"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.037804"
                              y3="-2.237466"
                              z3="-0.087428"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.53258"
                              y3="-0.781477"
                              z3="0.835221"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.529216"
                              y3="-2.636871"
                              z3="-2.256498"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.49328"
                              y3="-3.710725"
                              z3="-1.262068"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.296184"
                              y3="-3.951089"
                              z3="-1.300164"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.521856"
                              y3="-3.86529"
                              z3="1.454099"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.260247"
                              y3="-3.654657"
                              z3="1.669279"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.870376"
                              y3="-2.516699"
                              z3="2.448145"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6961,2.1858,-.9261;2.3003,2.2108,.4074;1.0312,1.725,.7593;.2071,1.1136,-.2135;.596,1.1832,-1.5597;1.8383,1.7037,-1.9211;-1.0771,-.5284,.1619;-1.5109,1.8441,.607;-.0715,.7898,-2.3319;2.1413,1.7294,-2.9701;3.6779,2.5814,-1.1984;2.9494,2.6501,1.17;.6121,-2.0556,.0889;.4833,-3.2089,-1.3185;2.3145,-1.4092,-.0398;.7025,-3.137,1.556;.463,1.8986,1.9968;.9131,2.5304,2.6425;-.9804,1.7936,2.0292;-2.526,1.0323,.3174;-3.0716,1.3896,-.8893;-4.2873,.7092,-1.1048;-5.0291,.9745,-.3337;-4.6408,1.0372,-2.0909;-4.1344,-.382,-1.0963;-1.329,.8497,2.4849;-1.4067,2.6252,2.6158;-1.4726,2.8024,.0701;-2.8332,-2.5047,.5215;2.4099,-.7796,-.9352;3.0378,-2.2375,-.0874;2.5326,-.7815,.8352;.5292,-2.6369,-2.2565;-.4933,-3.7107,-1.2621;1.2962,-3.9511,-1.3002;1.5219,-3.8653,1.4541;-.2602,-3.6547,1.6693;.8704,-2.5167,2.4481;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="2.695989"
                              y3="2.185664"
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                        <atom elementType="C"
                              id="a2"
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                              z3="0.407012"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.031237"
                              y3="1.725095"
                              z3="0.759141"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.207058"
                              y3="1.113472"
                              z3="-0.213511"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.595907"
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                        <atom elementType="C"
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                              x3="1.83818"
                              y3="1.703408"
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                              x3="-1.077115"
                              y3="-0.528475"
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                        <atom elementType="C"
                              id="a8"
                              x3="-1.510862"
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                              x3="-0.071665"
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                              z3="-2.331862"/>
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                              id="a10"
                              x3="2.141029"
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                              z3="-2.970371"/>
                        <atom elementType="H"
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                              x3="3.677746"
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                              z3="-1.198936"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.949486"
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                              x3="0.612083"
                              y3="-2.055592"
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                              x3="0.48374"
                              y3="-3.2084"
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                              y3="2.53078"
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                              x3="-0.980267"
                              y3="1.793718"
                              z3="2.029167"/>
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                              x3="-2.525981"
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                              id="a21"
                              x3="-3.071611"
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                        <atom elementType="C"
                              id="a22"
                              x3="-4.287448"
                              y3="0.709268"
                              z3="-1.104503"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.029153"
                              y3="0.974647"
                              z3="-0.333415"/>
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                              id="a24"
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                              x3="-4.134621"
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                              id="a26"
                              x3="-1.328785"
                              y3="0.849859"
                              z3="2.484938"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.40653"
                              y3="2.625333"
                              z3="2.615774"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.472636"
                              y3="2.802399"
                              z3="0.070069"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.833227"
                              y3="-2.504841"
                              z3="0.521092"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.410172"
                              y3="-0.779061"
                              z3="-0.934044"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.037877"
                              y3="-2.237313"
                              z3="-0.086705"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.532392"
                              y3="-0.781745"
                              z3="0.836451"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.529893"
                              y3="-2.635999"
                              z3="-2.256516"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.492868"
                              y3="-3.710226"
                              z3="-1.262759"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.296605"
                              y3="-3.950566"
                              z3="-1.300457"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.521607"
                              y3="-3.865713"
                              z3="1.453911"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.260568"
                              y3="-3.655255"
                              z3="1.668681"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.869776"
                              y3="-2.517515"
                              z3="2.44826"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.696,2.1857,-.9265;2.3003,2.2108,.407;1.0312,1.7251,.7591;.2071,1.1135,-.2135;.5959,1.183,-1.5598;1.8382,1.7034,-1.9214;-1.0771,-.5285,.162;-1.5109,1.8442,.607;-.0717,.7894,-2.3319;2.141,1.7289,-2.9704;3.6777,2.5812,-1.1989;2.9495,2.6503,1.1696;.6121,-2.0556,.0891;.4837,-3.2084,-1.3188;2.3146,-1.4091,-.0389;.7022,-3.1375,1.5558;.4632,1.8988,1.9966;.9132,2.5308,2.6422;-.9803,1.7937,2.0292;-2.526,1.0323,.3175;-3.0716,1.3895,-.8891;-4.2874,.7093,-1.1045;-5.0292,.9746,-.3334;-4.641,1.0373,-2.0907;-4.1346,-.382,-1.0961;-1.3288,.8499,2.4849;-1.4065,2.6253,2.6158;-1.4726,2.8024,.0701;-2.8332,-2.5048,.5211;2.4102,-.7791,-.934;3.0379,-2.2373,-.0867;2.5324,-.7817,.8365;.5299,-2.636,-2.2565;-.4929,-3.7102,-1.2628;1.2966,-3.9506,-1.3005;1.5216,-3.8657,1.4539;-.2606,-3.6553,1.6687;.8698,-2.5175,2.4483;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a1"
                              x3="2.695889"
                              y3="2.185525"
                              z3="-0.926846"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.300324"
                              y3="2.210869"
                              z3="0.406645"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.031277"
                              y3="1.725151"
                              z3="0.758941"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.207026"
                              y3="1.113394"
                              z3="-0.213563"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.59578"
                              y3="1.182675"
                              z3="-1.55992"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.838021"
                              y3="1.703088"
                              z3="-1.921641"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.077121"
                              y3="-0.52852"
                              z3="0.162235"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.510817"
                              y3="1.844166"
                              z3="0.606944"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.071842"
                              y3="0.789028"
                              z3="-2.33185"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.140798"
                              y3="1.728423"
                              z3="-2.970651"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.677616"
                              y3="2.581043"
                              z3="-1.199457"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.949531"
                              y3="2.650438"
                              z3="1.169089"/>
                        <atom elementType="P"
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                              x3="0.612111"
                              y3="-2.055577"
                              z3="0.089286"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.484159"
                              y3="-3.207874"
                              z3="-1.319001"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.314628"
                              y3="-1.40895"
                              z3="-0.038023"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.701915"
                              y3="-3.138054"
                              z3="1.555652"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.463319"
                              y3="1.898988"
                              z3="1.996453"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.913351"
                              y3="2.531157"
                              z3="2.641816"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.980114"
                              y3="1.793838"
                              z3="2.029118"/>
                        <atom elementType="N"
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                              x3="-2.525965"
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                              z3="0.317652"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.07167"
                              y3="1.389481"
                              z3="-0.889005"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.287579"
                              y3="0.709316"
                              z3="-1.104245"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.029196"
                              y3="0.974786"
                              z3="-0.333103"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.641154"
                              y3="1.037306"
                              z3="-2.090394"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.134835"
                              y3="-0.381941"
                              z3="-1.095779"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.328547"
                              y3="0.849986"
                              z3="2.484968"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.406369"
                              y3="2.625459"
                              z3="2.61572"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.472626"
                              y3="2.802374"
                              z3="0.069988"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.833273"
                              y3="-2.504957"
                              z3="0.520694"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.41042"
                              y3="-0.778569"
                              z3="-0.932866"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.03795"
                              y3="-2.237161"
                              z3="-0.085984"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.532205"
                              y3="-0.782009"
                              z3="0.837675"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.530563"
                              y3="-2.635126"
                              z3="-2.256534"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.492461"
                              y3="-3.709728"
                              z3="-1.263443"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.297023"
                              y3="-3.950043"
                              z3="-1.300752"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.521362"
                              y3="-3.866136"
                              z3="1.453719"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.260884"
                              y3="-3.65585"
                              z3="1.668088"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.869185"
                              y3="-2.51833"
                              z3="2.448373"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6959,2.1855,-.9268;2.3003,2.2109,.4066;1.0313,1.7252,.7589;.207,1.1134,-.2136;.5958,1.1827,-1.5599;1.838,1.7031,-1.9216;-1.0771,-.5285,.1622;-1.5108,1.8442,.6069;-.0718,.789,-2.3319;2.1408,1.7284,-2.9707;3.6776,2.581,-1.1995;2.9495,2.6504,1.1691;.6121,-2.0556,.0893;.4842,-3.2079,-1.319;2.3146,-1.4089,-.038;.7019,-3.1381,1.5557;.4633,1.899,1.9965;.9134,2.5312,2.6418;-.9801,1.7938,2.0291;-2.526,1.0323,.3177;-3.0717,1.3895,-.889;-4.2876,.7093,-1.1042;-5.0292,.9748,-.3331;-4.6412,1.0373,-2.0904;-4.1348,-.3819,-1.0958;-1.3285,.85,2.485;-1.4064,2.6255,2.6157;-1.4726,2.8024,.07;-2.8333,-2.505,.5207;2.4104,-.7786,-.9329;3.0379,-2.2372,-.086;2.5322,-.782,.8377;.5306,-2.6351,-2.2565;-.4925,-3.7097,-1.2634;1.297,-3.95,-1.3008;1.5214,-3.8661,1.4537;-.2609,-3.6559,1.6681;.8692,-2.5183,2.4484;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.69579"
                              y3="2.185385"
                              z3="-0.927233"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.300322"
                              y3="2.210915"
                              z3="0.406281"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.031318"
                              y3="1.725206"
                              z3="0.758741"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.206994"
                              y3="1.113317"
                              z3="-0.213615"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.595652"
                              y3="1.182399"
                              z3="-1.560012"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.837864"
                              y3="1.702769"
                              z3="-1.921895"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.077127"
                              y3="-0.528563"
                              z3="0.162418"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.510773"
                              y3="1.844176"
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                        <atom elementType="H"
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                              x3="-0.07202"
                              y3="0.788632"
                              z3="-2.331837"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.140569"
                              y3="1.727948"
                              z3="-2.970929"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.677488"
                              y3="2.580885"
                              z3="-1.199976"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.949576"
                              y3="2.650602"
                              z3="1.168616"/>
                        <atom elementType="P"
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                              x3="0.61214"
                              y3="-2.055562"
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                        <atom elementType="C"
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                              x3="0.484575"
                              y3="-3.207349"
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                        <atom elementType="C"
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                              x3="2.314671"
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                        <atom elementType="C"
                              id="a16"
                              x3="0.701606"
                              y3="-3.138558"
                              z3="1.555499"/>
                        <atom elementType="N"
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                              x3="0.463464"
                              y3="1.899172"
                              z3="1.996288"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.913493"
                              y3="2.531527"
                              z3="2.641474"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.979964"
                              y3="1.79396"
                              z3="2.029068"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.52595"
                              y3="1.032337"
                              z3="0.317754"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.07173"
                              y3="1.389442"
                              z3="-0.888883"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.28771"
                              y3="0.709362"
                              z3="-1.103989"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.02924"
                              y3="0.974923"
                              z3="-0.332794"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.641346"
                              y3="1.037343"
                              z3="-2.090119"/>
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                              id="a25"
                              x3="-4.135049"
                              y3="-0.381905"
                              z3="-1.095498"/>
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                              id="a26"
                              x3="-1.328314"
                              y3="0.850117"
                              z3="2.4850"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.40621"
                              y3="2.625591"
                              z3="2.615663"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.472615"
                              y3="2.802348"
                              z3="0.069905"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.833318"
                              y3="-2.505073"
                              z3="0.520298"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.410668"
                              y3="-0.778081"
                              z3="-0.931695"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.038024"
                              y3="-2.237008"
                              z3="-0.085264"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.532018"
                              y3="-0.782271"
                              z3="0.838892"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.531225"
                              y3="-2.634256"
                              z3="-2.25655"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.492056"
                              y3="-3.709229"
                              z3="-1.264123"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.297436"
                              y3="-3.949521"
                              z3="-1.301048"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.52112"
                              y3="-3.866559"
                              z3="1.453526"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.261196"
                              y3="-3.656443"
                              z3="1.667499"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.868603"
                              y3="-2.519143"
                              z3="2.448486"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6958,2.1854,-.9272;2.3003,2.2109,.4063;1.0313,1.7252,.7587;.207,1.1133,-.2136;.5957,1.1824,-1.56;1.8379,1.7028,-1.9219;-1.0771,-.5286,.1624;-1.5108,1.8442,.6069;-.072,.7886,-2.3318;2.1406,1.7279,-2.9709;3.6775,2.5809,-1.2;2.9496,2.6506,1.1686;.6121,-2.0556,.0895;.4846,-3.2073,-1.3192;2.3147,-1.4088,-.0371;.7016,-3.1386,1.5555;.4635,1.8992,1.9963;.9135,2.5315,2.6415;-.98,1.794,2.0291;-2.5259,1.0323,.3178;-3.0717,1.3894,-.8889;-4.2877,.7094,-1.104;-5.0292,.9749,-.3328;-4.6413,1.0373,-2.0901;-4.135,-.3819,-1.0955;-1.3283,.8501,2.485;-1.4062,2.6256,2.6157;-1.4726,2.8023,.0699;-2.8333,-2.5051,.5203;2.4107,-.7781,-.9317;3.038,-2.237,-.0853;2.532,-.7823,.8389;.5312,-2.6343,-2.2565;-.4921,-3.7092,-1.2641;1.2974,-3.9495,-1.301;1.5211,-3.8666,1.4535;-.2612,-3.6564,1.6675;.8686,-2.5191,2.4485;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="2.185242"
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                        <atom elementType="C"
                              id="a2"
                              x3="2.300319"
                              y3="2.210958"
                              z3="0.40592"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.031357"
                              y3="1.725262"
                              z3="0.758543"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.206962"
                              y3="1.11324"
                              z3="-0.213666"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.595526"
                              y3="1.182122"
                              z3="-1.560102"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.837707"
                              y3="1.70245"
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                              x3="-1.077133"
                              y3="-0.528605"
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                        <atom elementType="C"
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                              x3="-1.510731"
                              y3="1.844187"
                              z3="0.606913"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.072196"
                              y3="0.788238"
                              z3="-2.331825"/>
                        <atom elementType="H"
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                              x3="2.140343"
                              y3="1.727473"
                              z3="-2.971205"/>
                        <atom elementType="H"
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                              x3="3.677361"
                              y3="2.580724"
                              z3="-1.20049"/>
                        <atom elementType="H"
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                              x3="2.949622"
                              y3="2.650762"
                              z3="1.168146"/>
                        <atom elementType="P"
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                              x3="0.61217"
                              y3="-2.055546"
                              z3="0.089708"/>
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                              x3="0.484988"
                              y3="-3.206824"
                              z3="-1.319478"/>
                        <atom elementType="C"
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                              x3="2.314714"
                              y3="-1.408717"
                              z3="-0.036249"/>
                        <atom elementType="C"
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                              x3="0.701301"
                              y3="-3.13906"
                              z3="1.555346"/>
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                              x3="0.463607"
                              y3="1.899357"
                              z3="1.996123"/>
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                              x3="0.913634"
                              y3="2.53189"
                              z3="2.641137"/>
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                              x3="-0.979817"
                              y3="1.794085"
                              z3="2.029018"/>
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                              x3="-2.525936"
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                              x3="-3.071791"
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                              z3="-0.888763"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.287841"
                              y3="0.709407"
                              z3="-1.103734"/>
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                              id="a23"
                              x3="-5.029284"
                              y3="0.975059"
                              z3="-0.332486"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.641537"
                              y3="1.037379"
                              z3="-2.089846"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.135262"
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                        <atom elementType="H"
                              id="a26"
                              x3="-1.328085"
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                              id="a27"
                              x3="-1.406052"
                              y3="2.625727"
                              z3="2.615602"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.472604"
                              y3="2.802322"
                              z3="0.069819"/>
                        <atom elementType="I"
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                              x3="-2.833361"
                              y3="-2.50519"
                              z3="0.519906"/>
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                              id="a30"
                              x3="2.410914"
                              y3="-0.777596"
                              z3="-0.930529"/>
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                              id="a31"
                              x3="3.038099"
                              y3="-2.236856"
                              z3="-0.084547"/>
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                              id="a32"
                              x3="2.531832"
                              y3="-0.78253"
                              z3="0.840101"/>
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                              id="a33"
                              x3="0.531882"
                              y3="-2.633385"
                              z3="-2.256565"/>
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                              id="a34"
                              x3="-0.491654"
                              y3="-3.708731"
                              z3="-1.264798"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.297848"
                              y3="-3.948999"
                              z3="-1.301345"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.520881"
                              y3="-3.86698"
                              z3="1.45333"/>
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                              id="a37"
                              x3="-0.261504"
                              y3="-3.657033"
                              z3="1.666913"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.868028"
                              y3="-2.519954"
                              z3="2.448597"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6957,2.1852,-.9276;2.3003,2.211,.4059;1.0314,1.7253,.7585;.207,1.1132,-.2137;.5955,1.1821,-1.5601;1.8377,1.7025,-1.9221;-1.0771,-.5286,.1626;-1.5107,1.8442,.6069;-.0722,.7882,-2.3318;2.1403,1.7275,-2.9712;3.6774,2.5807,-1.2005;2.9496,2.6508,1.1681;.6122,-2.0555,.0897;.485,-3.2068,-1.3195;2.3147,-1.4087,-.0362;.7013,-3.1391,1.5553;.4636,1.8994,1.9961;.9136,2.5319,2.6411;-.9798,1.7941,2.029;-2.5259,1.0323,.3179;-3.0718,1.3894,-.8888;-4.2878,.7094,-1.1037;-5.0293,.9751,-.3325;-4.6415,1.0374,-2.0898;-4.1353,-.3819,-1.0952;-1.3281,.8503,2.485;-1.4061,2.6257,2.6156;-1.4726,2.8023,.0698;-2.8334,-2.5052,.5199;2.4109,-.7776,-.9305;3.0381,-2.2369,-.0845;2.5318,-.7825,.8401;.5319,-2.6334,-2.2566;-.4917,-3.7087,-1.2648;1.2978,-3.949,-1.3013;1.5209,-3.867,1.4533;-.2615,-3.657,1.6669;.868,-2.52,2.4486;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="2.185099"
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                        <atom elementType="C"
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                              x3="-1.510689"
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                              x3="2.949667"
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                              x3="-3.071851"
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                              x3="-4.287972"
                              y3="0.709451"
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                        <atom elementType="H"
                              id="a23"
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                              z3="-0.33218"/>
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                              x3="-4.641728"
                              y3="1.037412"
                              z3="-2.089574"/>
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                              id="a27"
                              x3="-1.405896"
                              y3="2.625868"
                              z3="2.615538"/>
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                              id="a28"
                              x3="-1.472594"
                              y3="2.802295"
                              z3="0.069731"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.833402"
                              y3="-2.505305"
                              z3="0.519516"/>
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                              id="a30"
                              x3="2.411161"
                              y3="-0.777114"
                              z3="-0.929367"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.038174"
                              y3="-2.236704"
                              z3="-0.08383"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.531647"
                              y3="-0.782787"
                              z3="0.841307"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.532534"
                              y3="-2.632514"
                              z3="-2.256579"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.491254"
                              y3="-3.708232"
                              z3="-1.265471"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.298256"
                              y3="-3.948476"
                              z3="-1.301644"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.520644"
                              y3="-3.867403"
                              z3="1.453131"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.261808"
                              y3="-3.657623"
                              z3="1.666328"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.867459"
                              y3="-2.520766"
                              z3="2.448708"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              z3="-0.083116"/>
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                              y3="-0.783041"
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                              y3="-3.867823"
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                              y3="-3.658208"
                              z3="1.665747"/>
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                              id="a38"
                              x3="0.866896"
                              y3="-2.521573"
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                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
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                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
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                        <bond atomRefs2="a17 a18" order="S"/>
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                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              x3="-1.405588"
                              y3="2.62616"
                              z3="2.615402"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.472572"
                              y3="2.80224"
                              z3="0.06955"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.833479"
                              y3="-2.505537"
                              z3="0.518743"/>
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                              id="a30"
                              x3="2.411651"
                              y3="-0.776161"
                              z3="-0.927065"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.038324"
                              y3="-2.236401"
                              z3="-0.082404"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.531279"
                              y3="-0.783293"
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                        <atom elementType="H"
                              id="a33"
                              x3="0.533821"
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                              z3="-2.256606"/>
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                              id="a34"
                              x3="-0.490462"
                              y3="-3.707237"
                              z3="-1.266804"/>
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                              id="a35"
                              x3="1.299066"
                              y3="-3.947434"
                              z3="-1.302244"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.520179"
                              y3="-3.868242"
                              z3="1.452729"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.262407"
                              y3="-3.658793"
                              z3="1.665169"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.866339"
                              y3="-2.52238"
                              z3="2.448926"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="1.725481"
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                              z3="-0.081694"/>
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                              x3="2.531097"
                              y3="-0.783544"
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                              y3="-3.868661"
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                              y3="-3.659375"
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                              id="a38"
                              x3="0.865787"
                              y3="-2.523186"
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                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
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                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              z3="0.318347"/>
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                              x3="-3.072096"
                              y3="1.389192"
                              z3="-0.888178"/>
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                              id="a22"
                              x3="-4.288498"
                              y3="0.709618"
                              z3="-1.102473"/>
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                              id="a23"
                              x3="-5.029509"
                              y3="0.975739"
                              z3="-0.330969"/>
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                              id="a24"
                              x3="-4.64249"
                              y3="1.037526"
                              z3="-2.088501"/>
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                              id="a25"
                              x3="-4.136334"
                              y3="-0.381712"
                              z3="-1.09381"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.326994"
                              y3="0.850977"
                              z3="2.485221"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.405286"
                              y3="2.626468"
                              z3="2.615256"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.472552"
                              y3="2.802182"
                              z3="0.06936"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.833551"
                              y3="-2.505768"
                              z3="0.517981"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.412139"
                              y3="-0.775219"
                              z3="-0.924784"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.038474"
                              y3="-2.2361"
                              z3="-0.080986"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.530915"
                              y3="-0.783791"
                              z3="0.84606"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.535089"
                              y3="-2.629045"
                              z3="-2.256631"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.489677"
                              y3="-3.706243"
                              z3="-1.268124"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.299867"
                              y3="-3.946392"
                              z3="-1.302846"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.519724"
                              y3="-3.869078"
                              z3="1.452321"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.262993"
                              y3="-3.659955"
                              z3="1.664017"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.86524"
                              y3="-2.523988"
                              z3="2.449138"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6952,2.1845,-.9295;2.3003,2.2112,.4041;1.0315,1.7255,.7576;.2068,1.1129,-.2139;.5949,1.1808,-1.5605;1.8369,1.7009,-1.9234;-1.0772,-.5288,.1635;-1.5105,1.8442,.6068;-.0731,.7863,-2.3318;2.1392,1.7251,-2.9726;3.6768,2.5799,-1.203;2.9499,2.6515,1.1658;.6123,-2.0555,.0908;.487,-3.2042,-1.3207;2.3149,-1.4081,-.0319;.6998,-3.1416,1.5546;.4643,1.9003,1.9953;.9143,2.5336,2.6395;-.9791,1.7947,2.0288;-2.5259,1.0324,.3183;-3.0721,1.3892,-.8882;-4.2885,.7096,-1.1025;-5.0295,.9757,-.331;-4.6425,1.0375,-2.0885;-4.1363,-.3817,-1.0938;-1.327,.851,2.4852;-1.4053,2.6265,2.6153;-1.4726,2.8022,.0694;-2.8336,-2.5058,.518;2.4121,-.7752,-.9248;3.0385,-2.2361,-.081;2.5309,-.7838,.8461;.5351,-2.629,-2.2566;-.4897,-3.7062,-1.2681;1.2999,-3.9464,-1.3028;1.5197,-3.8691,1.4523;-.263,-3.66,1.664;.8652,-2.524,2.4491;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="2.695124"
                              y3="2.184363"
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                        <atom elementType="C"
                              id="a2"
                              x3="2.300309"
                              y3="2.211193"
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                        <atom elementType="C"
                              id="a3"
                              x3="1.031585"
                              y3="1.725589"
                              z3="0.757381"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.206774"
                              y3="1.112782"
                              z3="-0.213965"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.594779"
                              y3="1.180484"
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                        <atom elementType="C"
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                              x3="1.836794"
                              y3="1.700539"
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                              x3="-1.077173"
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                        <atom elementType="C"
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                              x3="-1.510492"
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                              x3="-0.073246"
                              y3="0.785913"
                              z3="-2.33174"/>
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                              x3="2.139015"
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                              z3="-2.972822"/>
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                              x3="3.676634"
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                              z3="-1.203512"/>
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                              x3="2.9499"
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                              z3="1.16538"/>
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                              z3="0.090966"/>
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                              x3="0.487416"
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                              x3="0.699534"
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                              x3="0.464424"
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                              z3="1.995142"/>
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                              x3="0.914472"
                              y3="2.53397"
                              z3="2.639201"/>
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                              x3="-0.978972"
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                              x3="-1.326784"
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                              id="a27"
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                              z3="2.615179"/>
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                              id="a28"
                              x3="-1.472541"
                              y3="2.802153"
                              z3="0.069262"/>
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                              x3="-2.833586"
                              y3="-2.505884"
                              z3="0.517603"/>
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                              id="a30"
                              x3="2.412383"
                              y3="-0.774752"
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                              id="a31"
                              x3="3.038549"
                              y3="-2.235951"
                              z3="-0.080277"/>
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                              id="a32"
                              x3="2.530733"
                              y3="-0.784039"
                              z3="0.847237"/>
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                              y3="-2.628178"
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                              id="a34"
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                              y3="-3.705746"
                              z3="-1.268782"/>
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                              id="a35"
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                              y3="-3.945871"
                              z3="-1.303149"/>
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                              id="a36"
                              x3="1.519498"
                              y3="-3.869495"
                              z3="1.452115"/>
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                              id="a37"
                              x3="-0.263283"
                              y3="-3.660534"
                              z3="1.663443"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.864696"
                              y3="-2.524792"
                              z3="2.449243"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="2.184212"
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                              y3="2.211228"
                              z3="0.40345"/>
                        <atom elementType="C"
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                              y3="1.725644"
                              z3="0.757191"/>
                        <atom elementType="C"
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                              y3="1.112706"
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                              y3="1.700221"
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                              x3="-1.07718"
                              y3="-0.52887"
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                        <atom elementType="C"
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                              x3="-1.510455"
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                              x3="2.1388"
                              y3="1.72416"
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                              x3="2.949947"
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                              y3="2.534304"
                              z3="2.63889"/>
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                              x3="-0.978837"
                              y3="1.795012"
                              z3="2.028655"/>
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                              x3="-2.525852"
                              y3="1.032356"
                              z3="0.31854"/>
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                              x3="-3.07222"
                              y3="1.3891"
                              z3="-0.887951"/>
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                              id="a22"
                              x3="-4.288763"
                              y3="0.709696"
                              z3="-1.101972"/>
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                              id="a23"
                              x3="-5.029603"
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                              id="a24"
                              x3="-4.64287"
                              y3="1.03757"
                              z3="-2.087971"/>
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                              id="a25"
                              x3="-4.136768"
                              y3="-0.381655"
                              z3="-1.093239"/>
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                              id="a26"
                              x3="-1.326578"
                              y3="0.851288"
                              z3="2.485303"/>
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                              id="a27"
                              x3="-1.404989"
                              y3="2.626788"
                              z3="2.615101"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.472532"
                              y3="2.802123"
                              z3="0.069162"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.833619"
                              y3="-2.505999"
                              z3="0.517227"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.412626"
                              y3="-0.774288"
                              z3="-0.922518"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.038624"
                              y3="-2.235801"
                              z3="-0.079571"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.530552"
                              y3="-0.784283"
                              z3="0.848408"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.536345"
                              y3="-2.627313"
                              z3="-2.256654"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.488898"
                              y3="-3.705249"
                              z3="-1.269437"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.300663"
                              y3="-3.94535"
                              z3="-1.303453"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.519275"
                              y3="-3.869911"
                              z3="1.451907"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.26357"
                              y3="-3.661112"
                              z3="1.66287"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.864156"
                              y3="-2.525592"
                              z3="2.449347"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.695,2.1842,-.9302;2.3003,2.2112,.4034;1.0316,1.7256,.7572;.2067,1.1127,-.214;.5947,1.1802,-1.5607;1.8366,1.7002,-1.9239;-1.0772,-.5289,.1639;-1.5105,1.8443,.6068;-.0734,.7855,-2.3317;2.1388,1.7242,-2.9731;3.6765,2.5795,-1.204;2.9499,2.6518,1.1649;.6124,-2.0554,.0912;.4878,-3.2032,-1.3211;2.315,-1.4079,-.0302;.6992,-3.1425,1.5543;.4646,1.9007,1.995;.9146,2.5343,2.6389;-.9788,1.795,2.0287;-2.5259,1.0324,.3185;-3.0722,1.3891,-.888;-4.2888,.7097,-1.102;-5.0296,.976,-.3304;-4.6429,1.0376,-2.088;-4.1368,-.3817,-1.0932;-1.3266,.8513,2.4853;-1.405,2.6268,2.6151;-1.4725,2.8021,.0692;-2.8336,-2.506,.5172;2.4126,-.7743,-.9225;3.0386,-2.2358,-.0796;2.5306,-.7843,.8484;.5363,-2.6273,-2.2567;-.4889,-3.7052,-1.2694;1.3007,-3.9453,-1.3035;1.5193,-3.8699,1.4519;-.2636,-3.6611,1.6629;.8642,-2.5256,2.4493;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="2.18406"
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                        <atom elementType="C"
                              id="a2"
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                              y3="2.211261"
                              z3="0.403105"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.031658"
                              y3="1.725697"
                              z3="0.757002"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.206713"
                              y3="1.11263"
                              z3="-0.214062"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.594535"
                              y3="1.179943"
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                        <atom elementType="C"
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                              x3="1.836499"
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                        <atom elementType="C"
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                              x3="-1.510419"
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                              x3="-0.073592"
                              y3="0.78515"
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                              x3="2.138586"
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                              z3="-2.973347"/>
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                              x3="3.676404"
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                              z3="2.638582"/>
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                              id="a28"
                              x3="-1.472522"
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                              z3="0.069061"/>
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                              x3="-2.833651"
                              y3="-2.506115"
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                              x3="2.412869"
                              y3="-0.773826"
                              z3="-0.921392"/>
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                              x3="3.0387"
                              y3="-2.235652"
                              z3="-0.078866"/>
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                              id="a32"
                              x3="2.53037"
                              y3="-0.784526"
                              z3="0.849574"/>
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                              x3="0.536968"
                              y3="-2.626449"
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                              id="a34"
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                              y3="-3.704754"
                              z3="-1.27009"/>
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                              id="a35"
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                              y3="-3.944829"
                              z3="-1.303756"/>
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                              id="a36"
                              x3="1.519054"
                              y3="-3.870325"
                              z3="1.451699"/>
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                              id="a37"
                              x3="-0.263856"
                              y3="-3.661688"
                              z3="1.662299"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.863618"
                              y3="-2.526391"
                              z3="2.44945"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="2.183908"
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                        <atom elementType="C"
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                        <atom elementType="C"
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                              x3="0.206682"
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                              x3="-1.077195"
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                              x3="2.138374"
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                              x3="0.698683"
                              y3="-3.143525"
                              z3="1.553959"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.464811"
                              y3="1.901037"
                              z3="1.994655"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.914884"
                              y3="2.534961"
                              z3="2.638277"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.978571"
                              y3="1.795291"
                              z3="2.028548"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.525833"
                              y3="1.032361"
                              z3="0.318731"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.072344"
                              y3="1.389006"
                              z3="-0.887728"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.28903"
                              y3="0.709771"
                              z3="-1.101472"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.029698"
                              y3="0.976292"
                              z3="-0.329774"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.64325"
                              y3="1.037608"
                              z3="-2.087443"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.137205"
                              y3="-0.381601"
                              z3="-1.092665"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.326173"
                              y3="0.851607"
                              z3="2.485387"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.404697"
                              y3="2.627117"
                              z3="2.614939"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.472512"
                              y3="2.802061"
                              z3="0.068959"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.833681"
                              y3="-2.50623"
                              z3="0.516479"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.41311"
                              y3="-0.773368"
                              z3="-0.920274"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.038775"
                              y3="-2.235504"
                              z3="-0.078164"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.530191"
                              y3="-0.784766"
                              z3="0.850732"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.537587"
                              y3="-2.625589"
                              z3="-2.256677"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.488124"
                              y3="-3.70426"
                              z3="-1.270738"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.301454"
                              y3="-3.94431"
                              z3="-1.304059"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.518835"
                              y3="-3.870737"
                              z3="1.451491"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.264137"
                              y3="-3.66226"
                              z3="1.66173"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.863085"
                              y3="-2.527186"
                              z3="2.449552"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6949,2.1839,-.931;2.3003,2.2113,.4028;1.0317,1.7258,.7568;.2067,1.1126,-.2141;.5944,1.1797,-1.5609;1.8364,1.6996,-1.9243;-1.0772,-.5289,.1642;-1.5104,1.8443,.6067;-.0738,.7848,-2.3317;2.1384,1.7232,-2.9736;3.6763,2.5792,-1.205;2.95,2.6521,1.164;.6125,-2.0554,.0916;.4886,-3.2021,-1.3216;2.3151,-1.4077,-.0284;.6987,-3.1435,1.554;.4648,1.901,1.9947;.9149,2.535,2.6383;-.9786,1.7953,2.0285;-2.5258,1.0324,.3187;-3.0723,1.389,-.8877;-4.289,.7098,-1.1015;-5.0297,.9763,-.3298;-4.6433,1.0376,-2.0874;-4.1372,-.3816,-1.0927;-1.3262,.8516,2.4854;-1.4047,2.6271,2.6149;-1.4725,2.8021,.069;-2.8337,-2.5062,.5165;2.4131,-.7734,-.9203;3.0388,-2.2355,-.0782;2.5302,-.7848,.8507;.5376,-2.6256,-2.2567;-.4881,-3.7043,-1.2707;1.3015,-3.9443,-1.3041;1.5188,-3.8707,1.4515;-.2641,-3.6623,1.6617;.8631,-2.5272,2.4496;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.694766"
                              y3="2.183755"
                              z3="-0.931337"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.300307"
                              y3="2.211326"
                              z3="0.402422"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.03173"
                              y3="1.725805"
                              z3="0.756628"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.206652"
                              y3="1.112479"
                              z3="-0.214157"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.594295"
                              y3="1.179406"
                              z3="-1.560968"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.836208"
                              y3="1.699268"
                              z3="-1.924576"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.077202"
                              y3="-0.528971"
                              z3="0.164424"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.510348"
                              y3="1.844309"
                              z3="0.606716"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.073934"
                              y3="0.784394"
                              z3="-2.331678"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.138163"
                              y3="1.722748"
                              z3="-2.973865"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.676179"
                              y3="2.5790"
                              z3="-1.205468"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.950089"
                              y3="2.65226"
                              z3="1.163584"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.612486"
                              y3="-2.055371"
                              z3="0.091793"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.488998"
                              y3="-3.201589"
                              z3="-1.321821"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.315154"
                              y3="-1.407577"
                              z3="-0.027591"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.698404"
                              y3="-3.144014"
                              z3="1.553804"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.464937"
                              y3="1.901225"
                              z3="1.994494"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.915021"
                              y3="2.535286"
                              z3="2.637974"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.97844"
                              y3="1.795432"
                              z3="2.028495"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.525824"
                              y3="1.032363"
                              z3="0.318827"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.072406"
                              y3="1.388957"
                              z3="-0.887617"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.289164"
                              y3="0.709808"
                              z3="-1.101223"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.029746"
                              y3="0.976432"
                              z3="-0.329477"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.64344"
                              y3="1.037624"
                              z3="-2.08718"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.137425"
                              y3="-0.381575"
                              z3="-1.092375"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.325973"
                              y3="0.85177"
                              z3="2.48543"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.404552"
                              y3="2.627285"
                              z3="2.614856"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.472502"
                              y3="2.80203"
                              z3="0.068855"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.833711"
                              y3="-2.506345"
                              z3="0.516107"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.413351"
                              y3="-0.772912"
                              z3="-0.919158"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.038849"
                              y3="-2.235356"
                              z3="-0.077463"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.530011"
                              y3="-0.785006"
                              z3="0.851887"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.538203"
                              y3="-2.624728"
                              z3="-2.256688"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.487738"
                              y3="-3.703766"
                              z3="-1.271386"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.301848"
                              y3="-3.94379"
                              z3="-1.304362"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.518617"
                              y3="-3.871148"
                              z3="1.451281"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.264418"
                              y3="-3.662832"
                              z3="1.661163"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.862555"
                              y3="-2.52798"
                              z3="2.449652"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6948,2.1838,-.9313;2.3003,2.2113,.4024;1.0317,1.7258,.7566;.2067,1.1125,-.2142;.5943,1.1794,-1.561;1.8362,1.6993,-1.9246;-1.0772,-.529,.1644;-1.5103,1.8443,.6067;-.0739,.7844,-2.3317;2.1382,1.7227,-2.9739;3.6762,2.579,-1.2055;2.9501,2.6523,1.1636;.6125,-2.0554,.0918;.489,-3.2016,-1.3218;2.3152,-1.4076,-.0276;.6984,-3.144,1.5538;.4649,1.9012,1.9945;.915,2.5353,2.638;-.9784,1.7954,2.0285;-2.5258,1.0324,.3188;-3.0724,1.389,-.8876;-4.2892,.7098,-1.1012;-5.0297,.9764,-.3295;-4.6434,1.0376,-2.0872;-4.1374,-.3816,-1.0924;-1.326,.8518,2.4854;-1.4046,2.6273,2.6149;-1.4725,2.802,.0689;-2.8337,-2.5063,.5161;2.4134,-.7729,-.9192;3.0388,-2.2354,-.0775;2.53,-.785,.8519;.5382,-2.6247,-2.2567;-.4877,-3.7038,-1.2714;1.3018,-3.9438,-1.3044;1.5186,-3.8711,1.4513;-.2644,-3.6628,1.6612;.8626,-2.528,2.4497;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.694678"
                              y3="2.183601"
                              z3="-0.931697"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.300307"
                              y3="2.211357"
                              z3="0.402083"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.031765"
                              y3="1.725859"
                              z3="0.756442"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.206622"
                              y3="1.112404"
                              z3="-0.214203"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.594175"
                              y3="1.179138"
                              z3="-1.561051"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.836065"
                              y3="1.69895"
                              z3="-1.92481"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.07721"
                              y3="-0.529003"
                              z3="0.164605"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.510313"
                              y3="1.844323"
                              z3="0.606694"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.074103"
                              y3="0.784017"
                              z3="-2.331661"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.137954"
                              y3="1.722277"
                              z3="-2.974122"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.676068"
                              y3="2.578818"
                              z3="-1.20595"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.950137"
                              y3="2.6524"
                              z3="1.163141"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.612518"
                              y3="-2.055352"
                              z3="0.091998"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.48939"
                              y3="-3.201069"
                              z3="-1.322052"/>
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                              id="a15"
                              x3="2.315197"
                              y3="-1.407465"
                              z3="-0.026743"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.698126"
                              y3="-3.144502"
                              z3="1.553648"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.465062"
                              y3="1.901414"
                              z3="1.994332"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.915157"
                              y3="2.535609"
                              z3="2.637674"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.97831"
                              y3="1.795574"
                              z3="2.028441"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.525815"
                              y3="1.032366"
                              z3="0.318921"/>
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                              id="a21"
                              x3="-3.072468"
                              y3="1.388907"
                              z3="-0.887507"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.289298"
                              y3="0.709844"
                              z3="-1.100974"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.029795"
                              y3="0.976572"
                              z3="-0.329182"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.643629"
                              y3="1.037638"
                              z3="-2.086919"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.137645"
                              y3="-0.38155"
                              z3="-1.092085"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.325776"
                              y3="0.851935"
                              z3="2.485474"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.40441"
                              y3="2.627456"
                              z3="2.614771"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.472492"
                              y3="2.801998"
                              z3="0.068749"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.83374"
                              y3="-2.506461"
                              z3="0.515738"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.413592"
                              y3="-0.772459"
                              z3="-0.918047"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.038924"
                              y3="-2.235209"
                              z3="-0.076763"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.529832"
                              y3="-0.785244"
                              z3="0.853036"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.538816"
                              y3="-2.623868"
                              z3="-2.256698"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.487354"
                              y3="-3.703273"
                              z3="-1.272031"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.302239"
                              y3="-3.943271"
                              z3="-1.304667"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.518402"
                              y3="-3.871558"
                              z3="1.45107"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.264696"
                              y3="-3.663402"
                              z3="1.660596"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.862029"
                              y3="-2.528773"
                              z3="2.449751"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6947,2.1836,-.9317;2.3003,2.2114,.4021;1.0318,1.7259,.7564;.2066,1.1124,-.2142;.5942,1.1791,-1.5611;1.8361,1.6989,-1.9248;-1.0772,-.529,.1646;-1.5103,1.8443,.6067;-.0741,.784,-2.3317;2.138,1.7223,-2.9741;3.6761,2.5788,-1.206;2.9501,2.6524,1.1631;.6125,-2.0554,.092;.4894,-3.2011,-1.3221;2.3152,-1.4075,-.0267;.6981,-3.1445,1.5536;.4651,1.9014,1.9943;.9152,2.5356,2.6377;-.9783,1.7956,2.0284;-2.5258,1.0324,.3189;-3.0725,1.3889,-.8875;-4.2893,.7098,-1.101;-5.0298,.9766,-.3292;-4.6436,1.0376,-2.0869;-4.1376,-.3816,-1.0921;-1.3258,.8519,2.4855;-1.4044,2.6275,2.6148;-1.4725,2.802,.0687;-2.8337,-2.5065,.5157;2.4136,-.7725,-.918;3.0389,-2.2352,-.0768;2.5298,-.7852,.853;.5388,-2.6239,-2.2567;-.4874,-3.7033,-1.272;1.3022,-3.9433,-1.3047;1.5184,-3.8716,1.4511;-.2647,-3.6634,1.6606;.862,-2.5288,2.4498;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.694591"
                              y3="2.183445"
                              z3="-0.932055"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.300307"
                              y3="2.211387"
                              z3="0.401745"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.0318"
                              y3="1.725912"
                              z3="0.756257"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.206592"
                              y3="1.112329"
                              z3="-0.21425"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.594056"
                              y3="1.178871"
                              z3="-1.561133"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.835922"
                              y3="1.698633"
                              z3="-1.925044"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.077217"
                              y3="-0.529035"
                              z3="0.164786"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.510278"
                              y3="1.844337"
                              z3="0.60667"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.074273"
                              y3="0.783641"
                              z3="-2.331645"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.137746"
                              y3="1.721807"
                              z3="-2.974377"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.675959"
                              y3="2.578635"
                              z3="-1.20643"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.950184"
                              y3="2.65254"
                              z3="1.162699"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.612551"
                              y3="-2.055333"
                              z3="0.092202"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.48978"
                              y3="-3.200548"
                              z3="-1.322283"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.315241"
                              y3="-1.407354"
                              z3="-0.025899"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.69785"
                              y3="-3.144988"
                              z3="1.553492"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.465185"
                              y3="1.901604"
                              z3="1.994171"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.915292"
                              y3="2.53593"
                              z3="2.637375"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.978181"
                              y3="1.795718"
                              z3="2.028387"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.525807"
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                              z3="0.319016"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.07253"
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                              z3="-0.887398"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.289432"
                              y3="0.709879"
                              z3="-1.100725"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.029844"
                              y3="0.976713"
                              z3="-0.328887"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.643818"
                              y3="1.03765"
                              z3="-2.086658"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.137866"
                              y3="-0.381526"
                              z3="-1.091794"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.325581"
                              y3="0.852101"
                              z3="2.485518"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.404268"
                              y3="2.627628"
                              z3="2.614685"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.472483"
                              y3="2.801967"
                              z3="0.068642"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.833768"
                              y3="-2.506576"
                              z3="0.515371"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.413832"
                              y3="-0.772008"
                              z3="-0.91694"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.038998"
                              y3="-2.235062"
                              z3="-0.076066"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.529653"
                              y3="-0.78548"
                              z3="0.854181"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.539426"
                              y3="-2.62301"
                              z3="-2.256709"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.486971"
                              y3="-3.70278"
                              z3="-1.272675"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.30263"
                              y3="-3.942751"
                              z3="-1.304971"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.518187"
                              y3="-3.871968"
                              z3="1.450859"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.264973"
                              y3="-3.66397"
                              z3="1.66003"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.861505"
                              y3="-2.529564"
                              z3="2.44985"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6946,2.1834,-.9321;2.3003,2.2114,.4017;1.0318,1.7259,.7563;.2066,1.1123,-.2142;.5941,1.1789,-1.5611;1.8359,1.6986,-1.925;-1.0772,-.529,.1648;-1.5103,1.8443,.6067;-.0743,.7836,-2.3316;2.1377,1.7218,-2.9744;3.676,2.5786,-1.2064;2.9502,2.6525,1.1627;.6126,-2.0553,.0922;.4898,-3.2005,-1.3223;2.3152,-1.4074,-.0259;.6978,-3.145,1.5535;.4652,1.9016,1.9942;.9153,2.5359,2.6374;-.9782,1.7957,2.0284;-2.5258,1.0324,.319;-3.0725,1.3889,-.8874;-4.2894,.7099,-1.1007;-5.0298,.9767,-.3289;-4.6438,1.0376,-2.0867;-4.1379,-.3815,-1.0918;-1.3256,.8521,2.4855;-1.4043,2.6276,2.6147;-1.4725,2.802,.0686;-2.8338,-2.5066,.5154;2.4138,-.772,-.9169;3.039,-2.2351,-.0761;2.5297,-.7855,.8542;.5394,-2.623,-2.2567;-.487,-3.7028,-1.2727;1.3026,-3.9428,-1.305;1.5182,-3.872,1.4509;-.265,-3.664,1.66;.8615,-2.5296,2.4499;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.694506"
                              y3="2.18329"
                              z3="-0.932411"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.300308"
                              y3="2.211416"
                              z3="0.40141"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.031834"
                              y3="1.725966"
                              z3="0.756073"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.206563"
                              y3="1.112255"
                              z3="-0.214296"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.593938"
                              y3="1.178604"
                              z3="-1.561214"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.83578"
                              y3="1.698316"
                              z3="-1.925275"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.077225"
                              y3="-0.529066"
                              z3="0.164966"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.510245"
                              y3="1.84435"
                              z3="0.606647"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.074441"
                              y3="0.783268"
                              z3="-2.331628"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.13754"
                              y3="1.721337"
                              z3="-2.97463"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.675851"
                              y3="2.57845"
                              z3="-1.206906"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.950232"
                              y3="2.652677"
                              z3="1.162261"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.612584"
                              y3="-2.055314"
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                              id="a14"
                              x3="0.490169"
                              y3="-3.20003"
                              z3="-1.322513"/>
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                              id="a15"
                              x3="2.315284"
                              y3="-1.407242"
                              z3="-0.025058"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.697577"
                              y3="-3.145472"
                              z3="1.553336"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.465308"
                              y3="1.901793"
                              z3="1.994011"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.915427"
                              y3="2.536248"
                              z3="2.63708"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.978054"
                              y3="1.795862"
                              z3="2.028332"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.525799"
                              y3="1.03237"
                              z3="0.31911"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.072592"
                              y3="1.388806"
                              z3="-0.88729"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.289566"
                              y3="0.709914"
                              z3="-1.100477"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.029893"
                              y3="0.976855"
                              z3="-0.328594"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.644007"
                              y3="1.037661"
                              z3="-2.086399"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.138087"
                              y3="-0.381502"
                              z3="-1.091502"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.325388"
                              y3="0.852268"
                              z3="2.485562"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.404127"
                              y3="2.627802"
                              z3="2.614597"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.472473"
                              y3="2.801934"
                              z3="0.068535"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.833794"
                              y3="-2.506691"
                              z3="0.515005"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.414071"
                              y3="-0.77156"
                              z3="-0.91584"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.039073"
                              y3="-2.234915"
                              z3="-0.07537"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.529474"
                              y3="-0.785714"
                              z3="0.85532"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.540032"
                              y3="-2.622154"
                              z3="-2.256719"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.48659"
                              y3="-3.702289"
                              z3="-1.273315"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.30302"
                              y3="-3.942233"
                              z3="-1.305274"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.517975"
                              y3="-3.872374"
                              z3="1.450647"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.265247"
                              y3="-3.664536"
                              z3="1.659467"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.860984"
                              y3="-2.530351"
                              z3="2.449947"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6945,2.1833,-.9324;2.3003,2.2114,.4014;1.0318,1.726,.7561;.2066,1.1123,-.2143;.5939,1.1786,-1.5612;1.8358,1.6983,-1.9253;-1.0772,-.5291,.165;-1.5102,1.8443,.6066;-.0744,.7833,-2.3316;2.1375,1.7213,-2.9746;3.6759,2.5785,-1.2069;2.9502,2.6527,1.1623;.6126,-2.0553,.0924;.4902,-3.2,-1.3225;2.3153,-1.4072,-.0251;.6976,-3.1455,1.5533;.4653,1.9018,1.994;.9154,2.5362,2.6371;-.9781,1.7959,2.0283;-2.5258,1.0324,.3191;-3.0726,1.3888,-.8873;-4.2896,.7099,-1.1005;-5.0299,.9769,-.3286;-4.644,1.0377,-2.0864;-4.1381,-.3815,-1.0915;-1.3254,.8523,2.4856;-1.4041,2.6278,2.6146;-1.4725,2.8019,.0685;-2.8338,-2.5067,.515;2.4141,-.7716,-.9158;3.0391,-2.2349,-.0754;2.5295,-.7857,.8553;.54,-2.6222,-2.2567;-.4866,-3.7023,-1.2733;1.303,-3.9422,-1.3053;1.518,-3.8724,1.4506;-.2652,-3.6645,1.6595;.861,-2.5304,2.4499;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.694421"
                              y3="2.183133"
                              z3="-0.932766"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.300309"
                              y3="2.211445"
                              z3="0.401076"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.031869"
                              y3="1.726019"
                              z3="0.75589"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.206533"
                              y3="1.11218"
                              z3="-0.214341"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.59382"
                              y3="1.178338"
                              z3="-1.561295"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.83564"
                              y3="1.697999"
                              z3="-1.925506"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.077234"
                              y3="-0.529096"
                              z3="0.165146"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.510211"
                              y3="1.844364"
                              z3="0.606623"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.074609"
                              y3="0.782895"
                              z3="-2.33161"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.137335"
                              y3="1.720868"
                              z3="-2.974882"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.675744"
                              y3="2.578265"
                              z3="-1.207382"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.95028"
                              y3="2.652813"
                              z3="1.161824"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.612616"
                              y3="-2.055294"
                              z3="0.092608"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.490556"
                              y3="-3.199511"
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                        <atom elementType="C"
                              id="a15"
                              x3="2.315328"
                              y3="-1.407131"
                              z3="-0.024219"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.697304"
                              y3="-3.145955"
                              z3="1.553179"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.465429"
                              y3="1.901982"
                              z3="1.99385"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.915562"
                              y3="2.536564"
                              z3="2.636786"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.977928"
                              y3="1.796007"
                              z3="2.028278"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.525792"
                              y3="1.032373"
                              z3="0.319204"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.072654"
                              y3="1.388754"
                              z3="-0.887182"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.2897"
                              y3="0.709948"
                              z3="-1.100229"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.029942"
                              y3="0.976997"
                              z3="-0.328301"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.644195"
                              y3="1.03767"
                              z3="-2.08614"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.138309"
                              y3="-0.381479"
                              z3="-1.091209"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.325197"
                              y3="0.852438"
                              z3="2.485607"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.403988"
                              y3="2.627978"
                              z3="2.614509"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.472464"
                              y3="2.801902"
                              z3="0.068426"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.83382"
                              y3="-2.506806"
                              z3="0.514642"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.41431"
                              y3="-0.771114"
                              z3="-0.914742"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.039147"
                              y3="-2.234769"
                              z3="-0.074675"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.529295"
                              y3="-0.785947"
                              z3="0.856455"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.540637"
                              y3="-2.621298"
                              z3="-2.256729"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.486209"
                              y3="-3.701797"
                              z3="-1.273954"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.303409"
                              y3="-3.941715"
                              z3="-1.305579"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.517763"
                              y3="-3.872781"
                              z3="1.450434"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.26552"
                              y3="-3.665101"
                              z3="1.658904"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.860466"
                              y3="-2.531138"
                              z3="2.450043"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6944,2.1831,-.9328;2.3003,2.2114,.4011;1.0319,1.726,.7559;.2065,1.1122,-.2143;.5938,1.1783,-1.5613;1.8356,1.698,-1.9255;-1.0772,-.5291,.1651;-1.5102,1.8444,.6066;-.0746,.7829,-2.3316;2.1373,1.7209,-2.9749;3.6757,2.5783,-1.2074;2.9503,2.6528,1.1618;.6126,-2.0553,.0926;.4906,-3.1995,-1.3227;2.3153,-1.4071,-.0242;.6973,-3.146,1.5532;.4654,1.902,1.9938;.9156,2.5366,2.6368;-.9779,1.796,2.0283;-2.5258,1.0324,.3192;-3.0727,1.3888,-.8872;-4.2897,.7099,-1.1002;-5.0299,.977,-.3283;-4.6442,1.0377,-2.0861;-4.1383,-.3815,-1.0912;-1.3252,.8524,2.4856;-1.404,2.628,2.6145;-1.4725,2.8019,.0684;-2.8338,-2.5068,.5146;2.4143,-.7711,-.9147;3.0391,-2.2348,-.0747;2.5293,-.7859,.8565;.5406,-2.6213,-2.2567;-.4862,-3.7018,-1.274;1.3034,-3.9417,-1.3056;1.5178,-3.8728,1.4504;-.2655,-3.6651,1.6589;.8605,-2.5311,2.45;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.694336"
                              y3="2.182976"
                              z3="-0.933118"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.30031"
                              y3="2.211473"
                              z3="0.400744"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.031903"
                              y3="1.726072"
                              z3="0.755708"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.206503"
                              y3="1.112106"
                              z3="-0.214387"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.593703"
                              y3="1.178073"
                              z3="-1.561376"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.8355"
                              y3="1.697683"
                              z3="-1.925735"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.077242"
                              y3="-0.529126"
                              z3="0.165326"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.510178"
                              y3="1.844378"
                              z3="0.606598"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.074777"
                              y3="0.782524"
                              z3="-2.331592"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.137131"
                              y3="1.7204"
                              z3="-2.975133"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.675638"
                              y3="2.578078"
                              z3="-1.207854"/>
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                              z3="-0.023384"/>
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                              id="a16"
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                              y3="-3.146437"
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                              y3="1.902172"
                              z3="1.993691"/>
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                              x3="0.915695"
                              y3="2.536879"
                              z3="2.636494"/>
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                              x3="-0.977803"
                              y3="1.796154"
                              z3="2.028223"/>
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                              x3="-2.525784"
                              y3="1.032375"
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                              x3="-3.072716"
                              y3="1.388701"
                              z3="-0.887075"/>
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                              x3="-4.289835"
                              y3="0.709982"
                              z3="-1.099981"/>
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                              id="a23"
                              x3="-5.029992"
                              y3="0.977139"
                              z3="-0.32801"/>
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                              id="a24"
                              x3="-4.644383"
                              y3="1.037677"
                              z3="-2.085882"/>
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                              id="a25"
                              x3="-4.138531"
                              y3="-0.381456"
                              z3="-1.090914"/>
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                              id="a26"
                              x3="-1.325008"
                              y3="0.852609"
                              z3="2.485652"/>
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                              id="a27"
                              x3="-1.403849"
                              y3="2.628155"
                              z3="2.614419"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.472454"
                              y3="2.801869"
                              z3="0.068315"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.833845"
                              y3="-2.506922"
                              z3="0.51428"/>
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                              id="a30"
                              x3="2.414547"
                              y3="-0.77067"
                              z3="-0.913648"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.03922"
                              y3="-2.234624"
                              z3="-0.073982"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.529117"
                              y3="-0.786178"
                              z3="0.857586"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.541239"
                              y3="-2.620444"
                              z3="-2.256739"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.485829"
                              y3="-3.701307"
                              z3="-1.274591"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.303796"
                              y3="-3.941197"
                              z3="-1.305883"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.517553"
                              y3="-3.873186"
                              z3="1.450221"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.26579"
                              y3="-3.665664"
                              z3="1.658343"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.85995"
                              y3="-2.531922"
                              z3="2.450138"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6943,2.183,-.9331;2.3003,2.2115,.4007;1.0319,1.7261,.7557;.2065,1.1121,-.2144;.5937,1.1781,-1.5614;1.8355,1.6977,-1.9257;-1.0772,-.5291,.1653;-1.5102,1.8444,.6066;-.0748,.7825,-2.3316;2.1371,1.7204,-2.9751;3.6756,2.5781,-1.2079;2.9503,2.6529,1.1614;.6126,-2.0553,.0928;.4909,-3.199,-1.323;2.3154,-1.407,-.0234;.697,-3.1464,1.553;.4656,1.9022,1.9937;.9157,2.5369,2.6365;-.9778,1.7962,2.0282;-2.5258,1.0324,.3193;-3.0727,1.3887,-.8871;-4.2898,.71,-1.1;-5.03,.9771,-.328;-4.6444,1.0377,-2.0859;-4.1385,-.3815,-1.0909;-1.325,.8526,2.4857;-1.4038,2.6282,2.6144;-1.4725,2.8019,.0683;-2.8338,-2.5069,.5143;2.4145,-.7707,-.9136;3.0392,-2.2346,-.074;2.5291,-.7862,.8576;.5412,-2.6204,-2.2567;-.4858,-3.7013,-1.2746;1.3038,-3.9412,-1.3059;1.5176,-3.8732,1.4502;-.2658,-3.6657,1.6583;.8599,-2.5319,2.4501;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              id="a2"
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                        <atom elementType="C"
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                              y3="1.726125"
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                        <atom elementType="C"
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                              y3="1.112032"
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                        <atom elementType="C"
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                              x3="-1.510145"
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                              z3="2.636204"/>
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                              y3="-0.770229"
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                              y3="-2.234478"
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                              x3="2.528939"
                              y3="-0.786408"
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                              y3="-3.940679"
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                              y3="-3.873589"
                              z3="1.450008"/>
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                              y3="-3.666226"
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                              id="a38"
                              x3="0.859436"
                              y3="-2.532704"
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                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
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                        <bond atomRefs2="a17 a18" order="S"/>
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                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="2.182659"
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                              y3="2.211525"
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                        <atom elementType="C"
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                        <atom elementType="C"
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                              x3="-1.510113"
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                              x3="2.136727"
                              y3="1.719463"
                              z3="-2.975631"/>
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                              y3="2.5777"
                              z3="-1.208794"/>
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                              x3="2.950425"
                              y3="2.653213"
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                              y3="-2.055233"
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                              id="a15"
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                              y3="-1.406799"
                              z3="-0.02172"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.696495"
                              y3="-3.147397"
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                              id="a17"
                              x3="0.465788"
                              y3="1.902551"
                              z3="1.993371"/>
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                              id="a18"
                              x3="0.915963"
                              y3="2.537501"
                              z3="2.635915"/>
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                              id="a19"
                              x3="-0.977555"
                              y3="1.796448"
                              z3="2.028113"/>
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                              x3="-2.525771"
                              y3="1.032381"
                              z3="0.319484"/>
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                              x3="-3.072841"
                              y3="1.388594"
                              z3="-0.886863"/>
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                              id="a22"
                              x3="-4.290104"
                              y3="0.710047"
                              z3="-1.099487"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.030092"
                              y3="0.977425"
                              z3="-0.327428"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.644759"
                              y3="1.037688"
                              z3="-2.085367"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.138975"
                              y3="-0.381413"
                              z3="-1.090324"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.324633"
                              y3="0.852954"
                              z3="2.485744"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.403574"
                              y3="2.628514"
                              z3="2.614236"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.472435"
                              y3="2.801802"
                              z3="0.068093"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.833893"
                              y3="-2.507152"
                              z3="0.513561"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.415021"
                              y3="-0.769788"
                              z3="-0.91147"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.039367"
                              y3="-2.234332"
                              z3="-0.072599"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.528761"
                              y3="-0.786636"
                              z3="0.859835"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.542436"
                              y3="-2.618739"
                              z3="-2.256757"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.485072"
                              y3="-3.700329"
                              z3="-1.275861"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.304569"
                              y3="-3.940161"
                              z3="-1.306491"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.517137"
                              y3="-3.873991"
                              z3="1.449793"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.266328"
                              y3="-3.666786"
                              z3="1.657222"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.858924"
                              y3="-2.533486"
                              z3="2.450326"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6942,2.1827,-.9338;2.3003,2.2115,.4001;1.032,1.7262,.7553;.2064,1.112,-.2145;.5935,1.1775,-1.5615;1.8352,1.697,-1.9262;-1.0773,-.5292,.1657;-1.5101,1.8444,.6065;-.0751,.7818,-2.3316;2.1367,1.7195,-2.9756;3.6754,2.5777,-1.2088;2.9504,2.6532,1.1605;.6127,-2.0552,.0932;.4917,-3.198,-1.3234;2.3155,-1.4068,-.0217;.6965,-3.1474,1.5527;.4658,1.9026,1.9934;.916,2.5375,2.6359;-.9776,1.7964,2.0281;-2.5258,1.0324,.3195;-3.0728,1.3886,-.8869;-4.2901,.71,-1.0995;-5.0301,.9774,-.3274;-4.6448,1.0377,-2.0854;-4.139,-.3814,-1.0903;-1.3246,.853,2.4857;-1.4036,2.6285,2.6142;-1.4724,2.8018,.0681;-2.8339,-2.5072,.5136;2.415,-.7698,-.9115;3.0394,-2.2343,-.0726;2.5288,-.7866,.8598;.5424,-2.6187,-2.2568;-.4851,-3.7003,-1.2759;1.3046,-3.9402,-1.3065;1.5171,-3.874,1.4498;-.2663,-3.6668,1.6572;.8589,-2.5335,2.4503;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="2.1825"
                              z3="-0.934167"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.300314"
                              y3="2.21155"
                              z3="0.399755"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.032004"
                              y3="1.72623"
                              z3="0.755167"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.206415"
                              y3="1.111884"
                              z3="-0.214521"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.593355"
                              y3="1.177281"
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                        <atom elementType="C"
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                              x3="1.835085"
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                        <atom elementType="C"
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                              x3="-1.510081"
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                              x3="-0.075277"
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                              x3="2.136528"
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                              x3="3.675326"
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                              x3="2.950474"
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                              z3="1.160094"/>
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                              y3="2.53781"
                              z3="2.635628"/>
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                              x3="-0.977433"
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                              x3="-4.290238"
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                              z3="-1.09924"/>
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                              x3="-5.030142"
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                              x3="-1.324449"
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                              x3="-1.403438"
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                              z3="2.614144"/>
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                              id="a28"
                              x3="-1.472426"
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                              z3="0.06798"/>
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                              x3="-2.833915"
                              y3="-2.507267"
                              z3="0.513204"/>
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                              id="a30"
                              x3="2.415256"
                              y3="-0.769351"
                              z3="-0.91039"/>
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                              id="a31"
                              x3="3.039439"
                              y3="-2.234188"
                              z3="-0.071912"/>
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                              id="a32"
                              x3="2.528583"
                              y3="-0.786863"
                              z3="0.860952"/>
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                              y3="-2.61789"
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                              id="a34"
                              x3="-0.484695"
                              y3="-3.699842"
                              z3="-1.276491"/>
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                              id="a35"
                              x3="1.304954"
                              y3="-3.939645"
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                              id="a36"
                              x3="1.516932"
                              y3="-3.874391"
                              z3="1.449579"/>
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                              x3="-0.266593"
                              y3="-3.667344"
                              z3="1.656664"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.858416"
                              y3="-2.534263"
                              z3="2.450418"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="2.694006"
                              y3="2.182341"
                              z3="-0.934512"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.300315"
                              y3="2.211575"
                              z3="0.39943"/>
                        <atom elementType="C"
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                              x3="1.032038"
                              y3="1.726282"
                              z3="0.754989"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.206386"
                              y3="1.11181"
                              z3="-0.214564"/>
                        <atom elementType="C"
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                              x3="0.59324"
                              y3="1.177018"
                              z3="-1.561691"/>
                        <atom elementType="C"
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                              x3="1.834948"
                              y3="1.696419"
                              z3="-1.92664"/>
                        <atom elementType="Pd"
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                              x3="-1.077277"
                              y3="-0.529242"
                              z3="0.166044"/>
                        <atom elementType="C"
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                              x3="-1.510049"
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                              x3="-0.075442"
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                              z3="-2.331519"/>
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                              y3="2.577319"
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                              z3="-0.02007"/>
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                              x3="0.695964"
                              y3="-3.14835"
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                              x3="0.466022"
                              y3="1.902931"
                              z3="1.993055"/>
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                              id="a18"
                              x3="0.916227"
                              y3="2.538118"
                              z3="2.635344"/>
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                              x3="-0.977312"
                              y3="1.796746"
                              z3="2.028003"/>
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                              x3="-2.525758"
                              y3="1.032386"
                              z3="0.31967"/>
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                              x3="-3.072965"
                              y3="1.388485"
                              z3="-0.886653"/>
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                              id="a22"
                              x3="-4.290372"
                              y3="0.71011"
                              z3="-1.098994"/>
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                              id="a23"
                              x3="-5.030193"
                              y3="0.977711"
                              z3="-0.326852"/>
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                              id="a24"
                              x3="-4.645131"
                              y3="1.037693"
                              z3="-2.084857"/>
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                              id="a25"
                              x3="-4.13942"
                              y3="-0.381372"
                              z3="-1.089732"/>
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                              id="a26"
                              x3="-1.324266"
                              y3="0.853303"
                              z3="2.485836"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.403304"
                              y3="2.628878"
                              z3="2.61405"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.472417"
                              y3="2.801735"
                              z3="0.067866"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.833937"
                              y3="-2.507382"
                              z3="0.512851"/>
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                              id="a30"
                              x3="2.41549"
                              y3="-0.768916"
                              z3="-0.909313"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.039511"
                              y3="-2.234044"
                              z3="-0.071226"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.528406"
                              y3="-0.787089"
                              z3="0.862063"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.543621"
                              y3="-2.617042"
                              z3="-2.256776"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.48432"
                              y3="-3.699355"
                              z3="-1.277121"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.305337"
                              y3="-3.939129"
                              z3="-1.307098"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.516728"
                              y3="-3.87479"
                              z3="1.449363"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.266856"
                              y3="-3.667901"
                              z3="1.656108"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.857911"
                              y3="-2.53504"
                              z3="2.450508"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.694,2.1823,-.9345;2.3003,2.2116,.3994;1.032,1.7263,.755;.2064,1.1118,-.2146;.5932,1.177,-1.5617;1.8349,1.6964,-1.9266;-1.0773,-.5292,.166;-1.51,1.8444,.6065;-.0754,.7811,-2.3315;2.1363,1.7185,-2.9761;3.6752,2.5773,-1.2097;2.9505,2.6535,1.1597;.6128,-2.0552,.0936;.4925,-3.1969,-1.3239;2.3155,-1.4066,-.0201;.696,-3.1484,1.5524;.466,1.9029,1.9931;.9162,2.5381,2.6353;-.9773,1.7967,2.028;-2.5258,1.0324,.3197;-3.073,1.3885,-.8867;-4.2904,.7101,-1.099;-5.0302,.9777,-.3269;-4.6451,1.0377,-2.0849;-4.1394,-.3814,-1.0897;-1.3243,.8533,2.4858;-1.4033,2.6289,2.6141;-1.4724,2.8017,.0679;-2.8339,-2.5074,.5129;2.4155,-.7689,-.9093;3.0395,-2.234,-.0712;2.5284,-.7871,.8621;.5436,-2.617,-2.2568;-.4843,-3.6994,-1.2771;1.3053,-3.9391,-1.3071;1.5167,-3.8748,1.4494;-.2669,-3.6679,1.6561;.8579,-2.535,2.4505;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <atom elementType="C"
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                              x3="2.300318"
                              y3="2.211598"
                              z3="0.399105"/>
                        <atom elementType="C"
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                              x3="1.032071"
                              y3="1.726335"
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                        <atom elementType="C"
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                              id="a38"
                              x3="0.857407"
                              y3="-2.535814"
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                        <bond atomRefs2="a1 a11" order="S"/>
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                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
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                        <bond atomRefs2="a20 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"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="2.18202"
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                        <atom elementType="C"
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                        <atom elementType="C"
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                              x3="0.206329"
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                        <atom elementType="C"
                              id="a6"
                              x3="1.834679"
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                              z3="-1.927085"/>
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                              x3="-1.077296"
                              y3="-0.529297"
                              z3="0.166401"/>
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                              x3="-1.509986"
                              y3="1.844466"
                              z3="0.606444"/>
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                              id="a9"
                              x3="-0.07577"
                              y3="0.780321"
                              z3="-2.331481"/>
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                              y3="1.717597"
                              z3="-2.976609"/>
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                              x3="3.675024"
                              y3="2.576933"
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                              x3="2.315622"
                              y3="-1.40636"
                              z3="-0.01843"/>
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                              x3="0.695439"
                              y3="-3.149298"
                              z3="1.552078"/>
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                              x3="0.466252"
                              y3="1.903312"
                              z3="1.992739"/>
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                              id="a18"
                              x3="0.916489"
                              y3="2.53873"
                              z3="2.634778"/>
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                              id="a19"
                              x3="-0.977072"
                              y3="1.797046"
                              z3="2.027892"/>
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                              x3="-2.525746"
                              y3="1.032392"
                              z3="0.319854"/>
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                              x3="-3.073089"
                              y3="1.388374"
                              z3="-0.886446"/>
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                              id="a22"
                              x3="-4.290641"
                              y3="0.710171"
                              z3="-1.098503"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.030294"
                              y3="0.977999"
                              z3="-0.326277"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.645505"
                              y3="1.037693"
                              z3="-2.084349"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.139867"
                              y3="-0.381333"
                              z3="-1.089137"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.323905"
                              y3="0.853657"
                              z3="2.485929"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.403037"
                              y3="2.629246"
                              z3="2.61386"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.472398"
                              y3="2.801667"
                              z3="0.067636"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.833978"
                              y3="-2.507611"
                              z3="0.512146"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.415957"
                              y3="-0.768052"
                              z3="-0.907169"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.039655"
                              y3="-2.233756"
                              z3="-0.069858"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.528052"
                              y3="-0.787536"
                              z3="0.864276"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.544797"
                              y3="-2.61535"
                              z3="-2.256793"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.483571"
                              y3="-3.698384"
                              z3="-1.278374"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.306101"
                              y3="-3.938098"
                              z3="-1.307704"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.516324"
                              y3="-3.875585"
                              z3="1.448931"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.267379"
                              y3="-3.669009"
                              z3="1.654997"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.856905"
                              y3="-2.536586"
                              z3="2.450688"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6938,2.182,-.9352;2.3003,2.2116,.3988;1.0321,1.7264,.7546;.2063,1.1117,-.2147;.593,1.1765,-1.5618;1.8347,1.6958,-1.9271;-1.0773,-.5293,.1664;-1.51,1.8445,.6064;-.0758,.7803,-2.3315;2.1359,1.7176,-2.9766;3.675,2.5769,-1.2106;2.9506,2.6537,1.1588;.6128,-2.0551,.094;.4932,-3.1959,-1.3243;2.3156,-1.4064,-.0184;.6954,-3.1493,1.5521;.4663,1.9033,1.9927;.9165,2.5387,2.6348;-.9771,1.797,2.0279;-2.5257,1.0324,.3199;-3.0731,1.3884,-.8864;-4.2906,.7102,-1.0985;-5.0303,.978,-.3263;-4.6455,1.0377,-2.0843;-4.1399,-.3813,-1.0891;-1.3239,.8537,2.4859;-1.403,2.6292,2.6139;-1.4724,2.8017,.0676;-2.834,-2.5076,.5121;2.416,-.7681,-.9072;3.0397,-2.2338,-.0699;2.5281,-.7875,.8643;.5448,-2.6153,-2.2568;-.4836,-3.6984,-1.2784;1.3061,-3.9381,-1.3077;1.5163,-3.8756,1.4489;-.2674,-3.669,1.655;.8569,-2.5366,2.4507;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="2.181859"
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                        <atom elementType="C"
                              id="a2"
                              x3="2.300322"
                              y3="2.211643"
                              z3="0.398461"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.032136"
                              y3="1.726439"
                              z3="0.754458"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.2063"
                              y3="1.111591"
                              z3="-0.214694"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.592899"
                              y3="1.176233"
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                        <atom elementType="C"
                              id="a6"
                              x3="1.834545"
                              y3="1.695473"
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                              x3="-1.077306"
                              y3="-0.529323"
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                        <atom elementType="C"
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                              x3="-1.509956"
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                              x3="-0.075933"
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                              z3="-2.331462"/>
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                              x3="2.135741"
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                              z3="-2.97685"/>
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                              x3="3.674925"
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                              z3="-1.211099"/>
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                              x3="2.950669"
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                              z3="1.158396"/>
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                              z3="0.094203"/>
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                              x3="0.493609"
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                              y3="-3.149768"
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                              y3="1.903502"
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                              z3="2.634498"/>
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                              id="a23"
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                              z3="-0.325991"/>
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                              x3="-4.140088"
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                              x3="-1.323726"
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                              id="a27"
                              x3="-1.402905"
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                              z3="2.613765"/>
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                              id="a28"
                              x3="-1.472389"
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                              z3="0.06752"/>
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                              x3="-2.833997"
                              y3="-2.507726"
                              z3="0.511796"/>
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                              id="a30"
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                              id="a31"
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                              y3="-2.233613"
                              z3="-0.069178"/>
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                              id="a32"
                              x3="2.527876"
                              y3="-0.787757"
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                              id="a33"
                              x3="0.545379"
                              y3="-2.614508"
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                              id="a34"
                              x3="-0.483199"
                              y3="-3.697901"
                              z3="-1.278996"/>
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                              id="a35"
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                              y3="-3.937584"
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                              id="a36"
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                              y3="-3.875978"
                              z3="1.448716"/>
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                              y3="-3.66956"
                              z3="1.654445"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.856407"
                              y3="-2.537355"
                              z3="2.450776"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
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                              x3="2.693688"
                              y3="2.181697"
                              z3="-0.935878"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.300325"
                              y3="2.211665"
                              z3="0.398141"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.032169"
                              y3="1.726491"
                              z3="0.754283"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.206271"
                              y3="1.111518"
                              z3="-0.214736"/>
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                              y3="2.539335"
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                              x3="-4.290909"
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                              z3="-0.325706"/>
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                              z3="-2.083844"/>
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                              z3="-1.088542"/>
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                              id="a27"
                              x3="-1.402774"
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                              z3="2.613668"/>
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                              id="a28"
                              x3="-1.47238"
                              y3="2.801599"
                              z3="0.067403"/>
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                              id="a29"
                              x3="-2.834016"
                              y3="-2.507841"
                              z3="0.511449"/>
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                              id="a30"
                              x3="2.416419"
                              y3="-0.767196"
                              z3="-0.905044"/>
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                              id="a31"
                              x3="3.039796"
                              y3="-2.23347"
                              z3="-0.068499"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.527699"
                              y3="-0.787977"
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                        <atom elementType="H"
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                              id="a34"
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                              y3="-3.697418"
                              z3="-1.279617"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.30686"
                              y3="-3.93707"
                              z3="-1.308309"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.515925"
                              y3="-3.876372"
                              z3="1.448499"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.267895"
                              y3="-3.67011"
                              z3="1.653893"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.855909"
                              y3="-2.538122"
                              z3="2.450863"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              x3="0.855414"
                              y3="-2.538888"
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                        <bond atomRefs2="a1 a11" order="S"/>
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                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
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                        <bond atomRefs2="a5 a9" order="S"/>
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                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
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                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
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                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                        <atom elementType="C"
                              id="a3"
                              x3="1.032233"
                              y3="1.726593"
                              z3="0.753935"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.206215"
                              y3="1.111373"
                              z3="-0.21482"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.592563"
                              y3="1.175454"
                              z3="-1.562146"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.83415"
                              y3="1.694531"
                              z3="-1.92796"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.077337"
                              y3="-0.529401"
                              z3="0.16711"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.509865"
                              y3="1.844527"
                              z3="0.606335"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.076419"
                              y3="0.778877"
                              z3="-2.331402"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.135164"
                              y3="1.71574"
                              z3="-2.977565"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.674635"
                              y3="2.576152"
                              z3="-1.212456"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.950815"
                              y3="2.654226"
                              z3="1.157143"/>
                        <atom elementType="P"
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                              x3="0.612967"
                              y3="-2.055063"
                              z3="0.094788"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.494732"
                              y3="-3.193858"
                              z3="-1.325235"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.315783"
                              y3="-1.405926"
                              z3="-0.01519"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.694405"
                              y3="-3.151173"
                              z3="1.551446"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.466702"
                              y3="1.904073"
                              z3="1.992114"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.917006"
                              y3="2.539936"
                              z3="2.633667"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.976602"
                              y3="1.797651"
                              z3="2.02767"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.525727"
                              y3="1.032405"
                              z3="0.320219"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.073338"
                              y3="1.388148"
                              z3="-0.886037"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.291177"
                              y3="0.710286"
                              z3="-1.097526"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.030498"
                              y3="0.978572"
                              z3="-0.325138"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.646246"
                              y3="1.037679"
                              z3="-2.083342"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.140756"
                              y3="-0.381261"
                              z3="-1.087945"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.323198"
                              y3="0.854373"
                              z3="2.486115"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.402514"
                              y3="2.629992"
                              z3="2.613473"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.472361"
                              y3="2.801531"
                              z3="0.067168"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.834051"
                              y3="-2.50807"
                              z3="0.510758"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.416878"
                              y3="-0.766349"
                              z3="-0.902935"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.039936"
                              y3="-2.233185"
                              z3="-0.067146"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.527346"
                              y3="-0.788413"
                              z3="0.868643"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.547115"
                              y3="-2.61199"
                              z3="-2.256825"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.482087"
                              y3="-3.696457"
                              z3="-1.280853"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.307616"
                              y3="-3.936044"
                              z3="-1.308912"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.515532"
                              y3="-3.877153"
                              z3="1.448065"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.268405"
                              y3="-3.671204"
                              z3="1.652793"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.854922"
                              y3="-2.53965"
                              z3="2.451034"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6935,2.1814,-.9365;2.3003,2.2117,.3975;1.0322,1.7266,.7539;.2062,1.1114,-.2148;.5926,1.1755,-1.5621;1.8341,1.6945,-1.928;-1.0773,-.5294,.1671;-1.5099,1.8445,.6063;-.0764,.7789,-2.3314;2.1352,1.7157,-2.9776;3.6746,2.5762,-1.2125;2.9508,2.6542,1.1571;.613,-2.0551,.0948;.4947,-3.1939,-1.3252;2.3158,-1.4059,-.0152;.6944,-3.1512,1.5514;.4667,1.9041,1.9921;.917,2.5399,2.6337;-.9766,1.7977,2.0277;-2.5257,1.0324,.3202;-3.0733,1.3881,-.886;-4.2912,.7103,-1.0975;-5.0305,.9786,-.3251;-4.6462,1.0377,-2.0833;-4.1408,-.3813,-1.0879;-1.3232,.8544,2.4861;-1.4025,2.63,2.6135;-1.4724,2.8015,.0672;-2.8341,-2.5081,.5108;2.4169,-.7663,-.9029;3.0399,-2.2332,-.0671;2.5273,-.7884,.8686;.5471,-2.612,-2.2568;-.4821,-3.6965,-1.2809;1.3076,-3.936,-1.3089;1.5155,-3.8772,1.4481;-.2684,-3.6712,1.6528;.8549,-2.5396,2.451;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.693457"
                              y3="2.181209"
                              z3="-0.936884"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.300333"
                              y3="2.211726"
                              z3="0.397191"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.032265"
                              y3="1.726645"
                              z3="0.753763"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.206186"
                              y3="1.111301"
                              z3="-0.214861"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.592452"
                              y3="1.175195"
                              z3="-1.56222"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.83402"
                              y3="1.694217"
                              z3="-1.928176"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.077348"
                              y3="-0.529426"
                              z3="0.167286"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.509835"
                              y3="1.844543"
                              z3="0.606307"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.076579"
                              y3="0.778519"
                              z3="-2.331381"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.134974"
                              y3="1.715277"
                              z3="-2.977801"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.67454"
                              y3="2.575955"
                              z3="-1.212904"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.950864"
                              y3="2.654348"
                              z3="1.156728"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.612998"
                              y3="-2.055041"
                              z3="0.094982"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.495103"
                              y3="-3.193349"
                              z3="-1.325458"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.315823"
                              y3="-1.405818"
                              z3="-0.014386"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.69415"
                              y3="-3.151638"
                              z3="1.551288"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.466813"
                              y3="1.904263"
                              z3="1.991959"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.917133"
                              y3="2.540235"
                              z3="2.633392"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.976487"
                              y3="1.797803"
                              z3="2.027614"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.525722"
                              y3="1.032408"
                              z3="0.32031"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.0734"
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                              z3="-0.885937"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.291311"
                              y3="0.710314"
                              z3="-1.097283"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.030549"
                              y3="0.978715"
                              z3="-0.324855"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.64643"
                              y3="1.037673"
                              z3="-2.083092"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.140978"
                              y3="-0.381245"
                              z3="-1.087647"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.323025"
                              y3="0.854553"
                              z3="2.486162"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.402385"
                              y3="2.630181"
                              z3="2.613375"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.472352"
                              y3="2.801497"
                              z3="0.06705"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.834067"
                              y3="-2.508185"
                              z3="0.510416"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.417106"
                              y3="-0.765928"
                              z3="-0.901886"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.040006"
                              y3="-2.233043"
                              z3="-0.066472"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.52717"
                              y3="-0.788629"
                              z3="0.869724"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.547689"
                              y3="-2.611154"
                              z3="-2.256832"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.481718"
                              y3="-3.695977"
                              z3="-1.281468"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.307992"
                              y3="-3.935533"
                              z3="-1.309214"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.515337"
                              y3="-3.877541"
                              z3="1.447848"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.268657"
                              y3="-3.671748"
                              z3="1.652245"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.854432"
                              y3="-2.54041"
                              z3="2.451118"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6935,2.1812,-.9369;2.3003,2.2117,.3972;1.0323,1.7266,.7538;.2062,1.1113,-.2149;.5925,1.1752,-1.5622;1.834,1.6942,-1.9282;-1.0773,-.5294,.1673;-1.5098,1.8445,.6063;-.0766,.7785,-2.3314;2.135,1.7153,-2.9778;3.6745,2.576,-1.2129;2.9509,2.6543,1.1567;.613,-2.055,.095;.4951,-3.1933,-1.3255;2.3158,-1.4058,-.0144;.6942,-3.1516,1.5513;.4668,1.9043,1.992;.9171,2.5402,2.6334;-.9765,1.7978,2.0276;-2.5257,1.0324,.3203;-3.0734,1.3881,-.8859;-4.2913,.7103,-1.0973;-5.0305,.9787,-.3249;-4.6464,1.0377,-2.0831;-4.141,-.3812,-1.0876;-1.323,.8546,2.4862;-1.4024,2.6302,2.6134;-1.4724,2.8015,.067;-2.8341,-2.5082,.5104;2.4171,-.7659,-.9019;3.04,-2.233,-.0665;2.5272,-.7886,.8697;.5477,-2.6112,-2.2568;-.4817,-3.696,-1.2815;1.308,-3.9355,-1.3092;1.5153,-3.8775,1.4478;-.2687,-3.6717,1.6522;.8544,-2.5404,2.4511;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.693381"
                              y3="2.181046"
                              z3="-0.937216"/>
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                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.693232"
                              y3="2.180717"
                              z3="-0.937875"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.300343"
                              y3="2.211781"
                              z3="0.396254"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.032359"
                              y3="1.726798"
                              z3="0.753251"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.206102"
                              y3="1.111086"
                              z3="-0.214982"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.592123"
                              y3="1.174424"
                              z3="-1.562438"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.833634"
                              y3="1.693278"
                              z3="-1.928816"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.077381"
                              y3="-0.529499"
                              z3="0.167813"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.509746"
                              y3="1.844591"
                              z3="0.606222"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.077056"
                              y3="0.777451"
                              z3="-2.331318"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.134413"
                              y3="1.713892"
                              z3="-2.978499"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.674262"
                              y3="2.575358"
                              z3="-1.214234"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.951012"
                              y3="2.654706"
                              z3="1.155497"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.61309"
                              y3="-2.054974"
                              z3="0.095558"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.49621"
                              y3="-3.19183"
                              z3="-1.326124"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.315938"
                              y3="-1.405496"
                              z3="-0.011996"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.693393"
                              y3="-3.153024"
                              z3="1.550813"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.46714"
                              y3="1.904834"
                              z3="1.991497"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.917513"
                              y3="2.541125"
                              z3="2.632577"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.976146"
                              y3="1.798263"
                              z3="2.027446"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.52571"
                              y3="1.03242"
                              z3="0.32058"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.073586"
                              y3="1.387916"
                              z3="-0.885637"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.291711"
                              y3="0.710393"
                              z3="-1.096557"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.030703"
                              y3="0.979141"
                              z3="-0.324013"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.646981"
                              y3="1.037648"
                              z3="-2.082347"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.141641"
                              y3="-0.381198"
                              z3="-1.086752"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.322513"
                              y3="0.855099"
                              z3="2.486302"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.402005"
                              y3="2.63075"
                              z3="2.613077"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.472324"
                              y3="2.801393"
                              z3="0.066691"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.834113"
                              y3="-2.508528"
                              z3="0.509401"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.417783"
                              y3="-0.764678"
                              z3="-0.898765"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.040211"
                              y3="-2.23262"
                              z3="-0.064464"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.526643"
                              y3="-0.789269"
                              z3="0.872938"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.549394"
                              y3="-2.608658"
                              z3="-2.256854"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.48062"
                              y3="-3.694546"
                              z3="-1.283301"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.309113"
                              y3="-3.934001"
                              z3="-1.310115"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.514761"
                              y3="-3.878696"
                              z3="1.447195"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.269404"
                              y3="-3.673371"
                              z3="1.650609"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.852974"
                              y3="-2.542677"
                              z3="2.451365"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6932,2.1807,-.9379;2.3003,2.2118,.3963;1.0324,1.7268,.7533;.2061,1.1111,-.215;.5921,1.1744,-1.5624;1.8336,1.6933,-1.9288;-1.0774,-.5295,.1678;-1.5097,1.8446,.6062;-.0771,.7775,-2.3313;2.1344,1.7139,-2.9785;3.6743,2.5754,-1.2142;2.951,2.6547,1.1555;.6131,-2.055,.0956;.4962,-3.1918,-1.3261;2.3159,-1.4055,-.012;.6934,-3.153,1.5508;.4671,1.9048,1.9915;.9175,2.5411,2.6326;-.9761,1.7983,2.0274;-2.5257,1.0324,.3206;-3.0736,1.3879,-.8856;-4.2917,.7104,-1.0966;-5.0307,.9791,-.324;-4.647,1.0376,-2.0823;-4.1416,-.3812,-1.0868;-1.3225,.8551,2.4863;-1.402,2.6307,2.6131;-1.4723,2.8014,.0667;-2.8341,-2.5085,.5094;2.4178,-.7647,-.8988;3.0402,-2.2326,-.0645;2.5266,-.7893,.8729;.5494,-2.6087,-2.2569;-.4806,-3.6945,-1.2833;1.3091,-3.934,-1.3101;1.5148,-3.8787,1.4472;-.2694,-3.6734,1.6506;.853,-2.5427,2.4514;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.693158"
                              y3="2.180552"
                              z3="-0.938202"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.300347"
                              y3="2.211798"
                              z3="0.395945"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.03239"
                              y3="1.726848"
                              z3="0.753081"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.206074"
                              y3="1.111015"
                              z3="-0.215022"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.592014"
                              y3="1.174168"
                              z3="-1.56251"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.833508"
                              y3="1.692966"
                              z3="-1.929027"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.077393"
                              y3="-0.529523"
                              z3="0.167988"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.509717"
                              y3="1.844607"
                              z3="0.606193"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.077214"
                              y3="0.777098"
                              z3="-2.331297"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.134228"
                              y3="1.713431"
                              z3="-2.97873"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.674171"
                              y3="2.575157"
                              z3="-1.214673"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.951061"
                              y3="2.654823"
                              z3="1.15509"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.61312"
                              y3="-2.054951"
                              z3="0.095749"/>
                        <atom elementType="C"
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                              x3="0.496576"
                              y3="-3.191325"
                              z3="-1.326345"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.315976"
                              y3="-1.405389"
                              z3="-0.011204"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.693143"
                              y3="-3.153483"
                              z3="1.550654"/>
                        <atom elementType="N"
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                              x3="0.467247"
                              y3="1.905024"
                              z3="1.991343"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.917638"
                              y3="2.54142"
                              z3="2.632307"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.976034"
                              y3="1.798416"
                              z3="2.02739"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.525707"
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                        <atom elementType="O"
                              id="a21"
                              x3="-3.073648"
                              y3="1.387858"
                              z3="-0.885538"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.291844"
                              y3="0.710419"
                              z3="-1.096316"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.030754"
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                              z3="-0.323733"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.647164"
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                              z3="-2.0821"/>
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                              id="a25"
                              x3="-4.141862"
                              y3="-0.381183"
                              z3="-1.086454"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.322345"
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                              z3="2.486348"/>
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                              id="a27"
                              x3="-1.40188"
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                              id="a28"
                              x3="-1.472315"
                              y3="2.801359"
                              z3="0.066571"/>
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                              id="a29"
                              x3="-2.834126"
                              y3="-2.508642"
                              z3="0.509067"/>
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                              id="a30"
                              x3="2.418007"
                              y3="-0.764265"
                              z3="-0.897732"/>
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                              id="a31"
                              x3="3.040279"
                              y3="-2.232479"
                              z3="-0.063798"/>
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                              id="a32"
                              x3="2.526467"
                              y3="-0.789479"
                              z3="0.874002"/>
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                              id="a33"
                              x3="0.549958"
                              y3="-2.607829"
                              z3="-2.256861"/>
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                              id="a34"
                              x3="-0.480256"
                              y3="-3.69407"
                              z3="-1.283908"/>
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                              id="a35"
                              x3="1.309485"
                              y3="-3.933492"
                              z3="-1.310414"/>
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                              id="a36"
                              x3="1.514572"
                              y3="-3.879079"
                              z3="1.446977"/>
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                              id="a37"
                              x3="-0.269651"
                              y3="-3.673909"
                              z3="1.650066"/>
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                              id="a38"
                              x3="0.852492"
                              y3="-2.543429"
                              z3="2.451446"/>
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                     <bondArray>
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                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
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                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
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                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
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                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="2.180387"
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                        <atom elementType="C"
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                              x3="1.032421"
                              y3="1.726899"
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                        <atom elementType="C"
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                              y3="1.110944"
                              z3="-0.215061"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.591906"
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                              y3="-0.789689"
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                              y3="-3.674445"
                              z3="1.649524"/>
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                              id="a38"
                              x3="0.852012"
                              y3="-2.544179"
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                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
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                        <bond atomRefs2="a13 a15" order="S"/>
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                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.693,2.1802,-.9389;2.3004,2.2118,.3953;1.0325,1.7269,.7527;.206,1.1109,-.2151;.5918,1.1737,-1.5627;1.8333,1.6923,-1.9294;-1.0774,-.5296,.1683;-1.5097,1.8446,.6061;-.0775,.7764,-2.3313;2.1339,1.7125,-2.9792;3.674,2.5748,-1.2155;2.9512,2.6551,1.1543;.6132,-2.0549,.0961;.4973,-3.1903,-1.3268;2.3161,-1.4052,-.0096;.6926,-3.1544,1.5503;.4675,1.9054,1.991;.9179,2.542,2.6318;-.9758,1.7987,2.0273;-2.5257,1.0324,.3208;-3.0738,1.3877,-.8853;-4.2921,.7105,-1.0958;-5.0309,.9796,-.3232;-4.6475,1.0376,-2.0816;-4.1423,-.3812,-1.0859;-1.322,.8556,2.4864;-1.4016,2.6313,2.6128;-1.4723,2.8013,.0663;-2.8342,-2.5089,.5084;2.4185,-.7634,-.8957;3.0404,-2.2322,-.0625;2.5261,-.7899,.8761;.5511,-2.6062,-2.2569;-.4795,-3.6931,-1.2851;1.3102,-3.9325,-1.311;1.5142,-3.8798,1.4465;-.2701,-3.675,1.649;.8515,-2.5449,2.4516;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.692941"
                              y3="2.180056"
                              z3="-0.939173"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.300359"
                              y3="2.211845"
                              z3="0.395027"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.032483"
                              y3="1.726999"
                              z3="0.75258"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.205991"
                              y3="1.110803"
                              z3="-0.215139"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.591691"
                              y3="1.173405"
                              z3="-1.562721"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.833133"
                              y3="1.692032"
                              z3="-1.929652"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.07743"
                              y3="-0.529591"
                              z3="0.16851"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.509631"
                              y3="1.844656"
                              z3="0.606104"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.077684"
                              y3="0.776045"
                              z3="-2.331231"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.13368"
                              y3="1.712054"
                              z3="-2.979412"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.673903"
                              y3="2.574552"
                              z3="-1.215976"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.951208"
                              y3="2.655167"
                              z3="1.153882"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.613209"
                              y3="-2.054882"
                              z3="0.096315"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.497666"
                              y3="-3.189818"
                              z3="-1.327003"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.316086"
                              y3="-1.405069"
                              z3="-0.00885"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.692402"
                              y3="-3.154848"
                              z3="1.550177"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.467564"
                              y3="1.905593"
                              z3="1.990887"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.91801"
                              y3="2.542297"
                              z3="2.631507"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.975702"
                              y3="1.798879"
                              z3="2.027221"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.525697"
                              y3="1.032437"
                              z3="0.320936"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.073834"
                              y3="1.387682"
                              z3="-0.885245"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.292242"
                              y3="0.710492"
                              z3="-1.095597"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.030908"
                              y3="0.979705"
                              z3="-0.322901"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.64771"
                              y3="1.037603"
                              z3="-2.081364"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.142519"
                              y3="-0.381142"
                              z3="-1.08556"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.321847"
                              y3="0.855833"
                              z3="2.486488"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.40151"
                              y3="2.631516"
                              z3="2.612674"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.472287"
                              y3="2.801256"
                              z3="0.066207"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.834164"
                              y3="-2.508983"
                              z3="0.508076"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.418672"
                              y3="-0.763038"
                              z3="-0.89466"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.040479"
                              y3="-2.232059"
                              z3="-0.061814"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.525941"
                              y3="-0.790103"
                              z3="0.877162"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.551631"
                              y3="-2.605358"
                              z3="-2.25688"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.47917"
                              y3="-3.692653"
                              z3="-1.285715"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.310593"
                              y3="-3.93197"
                              z3="-1.31131"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.514011"
                              y3="-3.880214"
                              z3="1.446322"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.27038"
                              y3="-3.67551"
                              z3="1.648447"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.851061"
                              y3="-2.545667"
                              z3="2.451681"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6929,2.1801,-.9392;2.3004,2.2118,.395;1.0325,1.727,.7526;.206,1.1108,-.2151;.5917,1.1734,-1.5627;1.8331,1.692,-1.9297;-1.0774,-.5296,.1685;-1.5096,1.8447,.6061;-.0777,.776,-2.3312;2.1337,1.7121,-2.9794;3.6739,2.5746,-1.216;2.9512,2.6552,1.1539;.6132,-2.0549,.0963;.4977,-3.1898,-1.327;2.3161,-1.4051,-.0089;.6924,-3.1548,1.5502;.4676,1.9056,1.9909;.918,2.5423,2.6315;-.9757,1.7989,2.0272;-2.5257,1.0324,.3209;-3.0738,1.3877,-.8852;-4.2922,.7105,-1.0956;-5.0309,.9797,-.3229;-4.6477,1.0376,-2.0814;-4.1425,-.3811,-1.0856;-1.3218,.8558,2.4865;-1.4015,2.6315,2.6127;-1.4723,2.8013,.0662;-2.8342,-2.509,.5081;2.4187,-.763,-.8947;3.0405,-2.2321,-.0618;2.5259,-.7901,.8772;.5516,-2.6054,-2.2569;-.4792,-3.6927,-1.2857;1.3106,-3.932,-1.3113;1.514,-3.8802,1.4463;-.2704,-3.6755,1.6484;.8511,-2.5457,2.4517;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.69287"
                              y3="2.17989"
                              z3="-0.939493"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.300364"
                              y3="2.21186"
                              z3="0.394723"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.032513"
                              y3="1.727049"
                              z3="0.752414"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.205964"
                              y3="1.110732"
                              z3="-0.215177"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.591585"
                              y3="1.173152"
                              z3="-1.56279"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.833009"
                              y3="1.691722"
                              z3="-1.929858"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.077443"
                              y3="-0.529613"
                              z3="0.168683"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.509603"
                              y3="1.844673"
                              z3="0.606074"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.077839"
                              y3="0.775697"
                              z3="-2.331209"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.1335"
                              y3="1.711597"
                              z3="-2.979637"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.673816"
                              y3="2.574349"
                              z3="-1.216407"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.951258"
                              y3="2.65528"
                              z3="1.153483"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.613238"
                              y3="-2.054859"
                              z3="0.096502"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.498026"
                              y3="-3.189318"
                              z3="-1.327222"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.316122"
                              y3="-1.404964"
                              z3="-0.008072"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.692158"
                              y3="-3.1553"
                              z3="1.550019"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.467669"
                              y3="1.905782"
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                        <atom elementType="H"
                              id="a18"
                              x3="0.918132"
                              y3="2.542588"
                              z3="2.631243"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.975593"
                              y3="1.799034"
                              z3="2.027165"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.525695"
                              y3="1.032442"
                              z3="0.321025"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.073896"
                              y3="1.387623"
                              z3="-0.885148"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.292374"
                              y3="0.710515"
                              z3="-1.095359"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.030959"
                              y3="0.979844"
                              z3="-0.322626"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.647891"
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                              z3="-2.08112"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.142737"
                              y3="-0.381129"
                              z3="-1.085263"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.321683"
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                              z3="2.486534"/>
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                              id="a27"
                              x3="-1.401388"
                              y3="2.631709"
                              z3="2.612573"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.472278"
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                              z3="0.066085"/>
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                              x3="-2.834175"
                              y3="-2.509096"
                              z3="0.507751"/>
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                              x3="2.418891"
                              y3="-0.762633"
                              z3="-0.893645"/>
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                              id="a31"
                              x3="3.040544"
                              y3="-2.23192"
                              z3="-0.061157"/>
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                              id="a32"
                              x3="2.525767"
                              y3="-0.790308"
                              z3="0.878206"/>
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                              id="a33"
                              x3="0.552184"
                              y3="-2.604538"
                              z3="-2.256886"/>
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                              id="a34"
                              x3="-0.478811"
                              y3="-3.692183"
                              z3="-1.286314"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.31096"
                              y3="-3.931465"
                              z3="-1.311607"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.513826"
                              y3="-3.88059"
                              z3="1.446104"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.27062"
                              y3="-3.676041"
                              z3="1.64791"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.850588"
                              y3="-2.546409"
                              z3="2.451758"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
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                        <bond atomRefs2="a13 a16" order="S"/>
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                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
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                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6929,2.1799,-.9395;2.3004,2.2119,.3947;1.0325,1.727,.7524;.206,1.1107,-.2152;.5916,1.1732,-1.5628;1.833,1.6917,-1.9299;-1.0774,-.5296,.1687;-1.5096,1.8447,.6061;-.0778,.7757,-2.3312;2.1335,1.7116,-2.9796;3.6738,2.5743,-1.2164;2.9513,2.6553,1.1535;.6132,-2.0549,.0965;.498,-3.1893,-1.3272;2.3161,-1.405,-.0081;.6922,-3.1553,1.55;.4677,1.9058,1.9907;.9181,2.5426,2.6312;-.9756,1.799,2.0272;-2.5257,1.0324,.321;-3.0739,1.3876,-.8851;-4.2924,.7105,-1.0954;-5.031,.9798,-.3226;-4.6479,1.0376,-2.0811;-4.1427,-.3811,-1.0853;-1.3217,.856,2.4865;-1.4014,2.6317,2.6126;-1.4723,2.8012,.0661;-2.8342,-2.5091,.5078;2.4189,-.7626,-.8936;3.0405,-2.2319,-.0612;2.5258,-.7903,.8782;.5522,-2.6045,-2.2569;-.4788,-3.6922,-1.2863;1.311,-3.9315,-1.3116;1.5138,-3.8806,1.4461;-.2706,-3.676,1.6479;.8506,-2.5464,2.4518;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a1"
                              x3="2.6928"
                              y3="2.179724"
                              z3="-0.939812"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.300368"
                              y3="2.211873"
                              z3="0.394422"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.032543"
                              y3="1.727098"
                              z3="0.75225"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.205937"
                              y3="1.110662"
                              z3="-0.215215"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.591479"
                              y3="1.172899"
                              z3="-1.562859"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.832887"
                              y3="1.691412"
                              z3="-1.930062"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.077456"
                              y3="-0.529635"
                              z3="0.168856"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.509575"
                              y3="1.84469"
                              z3="0.606044"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.077993"
                              y3="0.77535"
                              z3="-2.331186"/>
                        <atom elementType="H"
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                              x3="2.133322"
                              y3="1.71114"
                              z3="-2.97986"/>
                        <atom elementType="H"
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                              x3="3.67373"
                              y3="2.574145"
                              z3="-1.216834"/>
                        <atom elementType="H"
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                              x3="2.951307"
                              y3="2.655391"
                              z3="1.153087"/>
                        <atom elementType="P"
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                              x3="0.613267"
                              y3="-2.054835"
                              z3="0.096689"/>
                        <atom elementType="C"
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                              x3="0.498385"
                              y3="-3.18882"
                              z3="-1.327439"/>
                        <atom elementType="C"
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                              x3="2.316157"
                              y3="-1.404858"
                              z3="-0.007297"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.691915"
                              y3="-3.15575"
                              z3="1.54986"/>
                        <atom elementType="N"
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                              x3="0.467772"
                              y3="1.905972"
                              z3="1.990586"/>
                        <atom elementType="H"
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                              x3="0.918254"
                              y3="2.542878"
                              z3="2.63098"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.975485"
                              y3="1.799188"
                              z3="2.027109"/>
                        <atom elementType="N"
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                              x3="-2.525692"
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                              z3="0.321113"/>
                        <atom elementType="O"
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                              x3="-3.073958"
                              y3="1.387563"
                              z3="-0.885052"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.292505"
                              y3="0.710538"
                              z3="-1.095121"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.03101"
                              y3="0.979983"
                              z3="-0.322351"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.648072"
                              y3="1.037574"
                              z3="-2.080877"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.142955"
                              y3="-0.381117"
                              z3="-1.084966"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.321521"
                              y3="0.856202"
                              z3="2.486581"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.401268"
                              y3="2.631902"
                              z3="2.612471"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.472269"
                              y3="2.801187"
                              z3="0.065963"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.834186"
                              y3="-2.509209"
                              z3="0.507427"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.419109"
                              y3="-0.76223"
                              z3="-0.892634"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.040609"
                              y3="-2.231781"
                              z3="-0.060503"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.525592"
                              y3="-0.790512"
                              z3="0.879245"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.552734"
                              y3="-2.60372"
                              z3="-2.256892"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.478453"
                              y3="-3.691714"
                              z3="-1.286909"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.311325"
                              y3="-3.93096"
                              z3="-1.311904"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.513643"
                              y3="-3.880964"
                              z3="1.445885"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.270858"
                              y3="-3.676568"
                              z3="1.647374"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.850118"
                              y3="-2.547147"
                              z3="2.451834"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6928,2.1797,-.9398;2.3004,2.2119,.3944;1.0325,1.7271,.7522;.2059,1.1107,-.2152;.5915,1.1729,-1.5629;1.8329,1.6914,-1.9301;-1.0775,-.5296,.1689;-1.5096,1.8447,.606;-.078,.7753,-2.3312;2.1333,1.7111,-2.9799;3.6737,2.5741,-1.2168;2.9513,2.6554,1.1531;.6133,-2.0548,.0967;.4984,-3.1888,-1.3274;2.3162,-1.4049,-.0073;.6919,-3.1557,1.5499;.4678,1.906,1.9906;.9183,2.5429,2.631;-.9755,1.7992,2.0271;-2.5257,1.0324,.3211;-3.074,1.3876,-.8851;-4.2925,.7105,-1.0951;-5.031,.98,-.3224;-4.6481,1.0376,-2.0809;-4.143,-.3811,-1.085;-1.3215,.8562,2.4866;-1.4013,2.6319,2.6125;-1.4723,2.8012,.066;-2.8342,-2.5092,.5074;2.4191,-.7622,-.8926;3.0406,-2.2318,-.0605;2.5256,-.7905,.8792;.5527,-2.6037,-2.2569;-.4785,-3.6917,-1.2869;1.3113,-3.931,-1.3119;1.5136,-3.881,1.4459;-.2709,-3.6766,1.6474;.8501,-2.5471,2.4518;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              y3="2.179558"
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                              z3="0.394123"/>
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                        <atom elementType="C"
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                              y3="1.110593"
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                              x3="-1.077469"
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                        <atom elementType="C"
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                              x3="2.133144"
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                              z3="-0.059851"/>
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                              y3="-0.790715"
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                              z3="-1.287503"/>
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                              y3="-3.930457"
                              z3="-1.3122"/>
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                              y3="-3.881336"
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                              y3="-3.677094"
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                              x3="0.849651"
                              y3="-2.547883"
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                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
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                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
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                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6927,2.1796,-.9401;2.3004,2.2119,.3941;1.0326,1.7271,.7521;.2059,1.1106,-.2153;.5914,1.1726,-1.5629;1.8328,1.6911,-1.9303;-1.0775,-.5297,.169;-1.5095,1.8447,.606;-.0781,.775,-2.3312;2.1331,1.7107,-2.9801;3.6736,2.5739,-1.2173;2.9514,2.6555,1.1527;.6133,-2.0548,.0969;.4987,-3.1883,-1.3277;2.3162,-1.4048,-.0065;.6917,-3.1562,1.5497;.4679,1.9062,1.9904;.9184,2.5432,2.6307;-.9754,1.7993,2.0271;-2.5257,1.0325,.3212;-3.074,1.3875,-.885;-4.2926,.7106,-1.0949;-5.0311,.9801,-.3221;-4.6483,1.0376,-2.0806;-4.1432,-.3811,-1.0847;-1.3214,.8564,2.4866;-1.4011,2.6321,2.6124;-1.4723,2.8012,.0658;-2.8342,-2.5093,.5071;2.4193,-.7618,-.8916;3.0407,-2.2316,-.0599;2.5254,-.7907,.8803;.5533,-2.6029,-2.2569;-.4781,-3.6912,-1.2875;1.3117,-3.9305,-1.3122;1.5135,-3.8813,1.4457;-.2711,-3.6771,1.6468;.8497,-2.5479,2.4519;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
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                              x3="2.692662"
                              y3="2.179391"
                              z3="-0.940443"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.300378"
                              y3="2.211899"
                              z3="0.393825"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.032603"
                              y3="1.727197"
                              z3="0.751923"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.205883"
                              y3="1.110523"
                              z3="-0.215289"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.59127"
                              y3="1.172398"
                              z3="-1.562994"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.832645"
                              y3="1.690795"
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                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.077482"
                              y3="-0.529677"
                              z3="0.1692"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.509519"
                              y3="1.844724"
                              z3="0.605983"/>
                        <atom elementType="H"
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                              x3="-0.0783"
                              y3="0.774661"
                              z3="-2.331141"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.132968"
                              y3="1.710231"
                              z3="-2.980302"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.67356"
                              y3="2.573738"
                              z3="-1.217682"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.951406"
                              y3="2.655611"
                              z3="1.152299"/>
                        <atom elementType="P"
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                              x3="0.613324"
                              y3="-2.054788"
                              z3="0.097058"/>
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                              x3="0.499097"
                              y3="-3.187827"
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                        <atom elementType="C"
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                              x3="2.316226"
                              y3="-1.404648"
                              z3="-0.005758"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.691434"
                              y3="-3.156645"
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                        <atom elementType="N"
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                              x3="0.467977"
                              y3="1.906349"
                              z3="1.990287"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.918495"
                              y3="2.543455"
                              z3="2.630458"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.975271"
                              y3="1.799498"
                              z3="2.026996"/>
                        <atom elementType="N"
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                              x3="-2.525688"
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                              x3="-3.074081"
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                              z3="-0.884861"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.292767"
                              y3="0.710583"
                              z3="-1.094648"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.031112"
                              y3="0.98026"
                              z3="-0.321805"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.648432"
                              y3="1.037542"
                              z3="-2.080395"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.143388"
                              y3="-0.381093"
                              z3="-1.084374"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.321201"
                              y3="0.856572"
                              z3="2.486673"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.401029"
                              y3="2.632289"
                              z3="2.612265"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.47225"
                              y3="2.801119"
                              z3="0.065717"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.834204"
                              y3="-2.509436"
                              z3="0.506787"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.419542"
                              y3="-0.761431"
                              z3="-0.890627"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.040738"
                              y3="-2.231505"
                              z3="-0.059202"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.525244"
                              y3="-0.790916"
                              z3="0.881308"/>
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                              id="a33"
                              x3="0.553825"
                              y3="-2.602094"
                              z3="-2.256903"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.477741"
                              y3="-3.690782"
                              z3="-1.288093"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.312052"
                              y3="-3.929955"
                              z3="-1.312495"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.513281"
                              y3="-3.881706"
                              z3="1.445448"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.271329"
                              y3="-3.677618"
                              z3="1.646309"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.849185"
                              y3="-2.548615"
                              z3="2.451982"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6927,2.1794,-.9404;2.3004,2.2119,.3938;1.0326,1.7272,.7519;.2059,1.1105,-.2153;.5913,1.1724,-1.563;1.8326,1.6908,-1.9305;-1.0775,-.5297,.1692;-1.5095,1.8447,.606;-.0783,.7747,-2.3311;2.133,1.7102,-2.9803;3.6736,2.5737,-1.2177;2.9514,2.6556,1.1523;.6133,-2.0548,.0971;.4991,-3.1878,-1.3279;2.3162,-1.4046,-.0058;.6914,-3.1566,1.5495;.468,1.9063,1.9903;.9185,2.5435,2.6305;-.9753,1.7995,2.027;-2.5257,1.0325,.3213;-3.0741,1.3874,-.8849;-4.2928,.7106,-1.0946;-5.0311,.9803,-.3218;-4.6484,1.0375,-2.0804;-4.1434,-.3811,-1.0844;-1.3212,.8566,2.4867;-1.401,2.6323,2.6123;-1.4723,2.8011,.0657;-2.8342,-2.5094,.5068;2.4195,-.7614,-.8906;3.0407,-2.2315,-.0592;2.5252,-.7909,.8813;.5538,-2.6021,-2.2569;-.4777,-3.6908,-1.2881;1.3121,-3.93,-1.3125;1.5133,-3.8817,1.4454;-.2713,-3.6776,1.6463;.8492,-2.5486,2.452;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              y3="2.179225"
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                        <atom elementType="C"
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                              x3="-1.077496"
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                              x3="2.132793"
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                              x3="3.673476"
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                              x3="2.951455"
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                              y3="-2.231367"
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                              y3="-0.791116"
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                              y3="-3.929454"
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                              y3="-3.882074"
                              z3="1.445229"/>
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                              y3="-3.67814"
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                              id="a38"
                              x3="0.848722"
                              y3="-2.549345"
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                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
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                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6926,2.1792,-.9408;2.3004,2.2119,.3935;1.0326,1.7272,.7518;.2059,1.1105,-.2153;.5912,1.1721,-1.5631;1.8325,1.6905,-1.9307;-1.0775,-.5297,.1694;-1.5095,1.8447,.606;-.0785,.7743,-2.3311;2.1328,1.7098,-2.9805;3.6735,2.5735,-1.2181;2.9515,2.6557,1.1519;.6134,-2.0548,.0972;.4995,-3.1873,-1.3281;2.3163,-1.4045,-.005;.6912,-3.1571,1.5494;.4681,1.9065,1.9901;.9186,2.5437,2.6302;-.9752,1.7997,2.0269;-2.5257,1.0325,.3214;-3.0741,1.3874,-.8848;-4.2929,.7106,-1.0944;-5.0312,.9804,-.3215;-4.6486,1.0375,-2.0802;-4.1436,-.3811,-1.0841;-1.321,.8568,2.4867;-1.4009,2.6325,2.6122;-1.4722,2.8011,.0656;-2.8342,-2.5095,.5065;2.4198,-.761,-.8896;3.0408,-2.2314,-.0586;2.5251,-.7911,.8823;.5544,-2.6013,-2.2569;-.4774,-3.6903,-1.2887;1.3124,-3.9295,-1.3128;1.5131,-3.8821,1.4452;-.2716,-3.6781,1.6458;.8487,-2.5493,2.4521;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.692526"
                              y3="2.179058"
                              z3="-0.941066"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.300388"
                              y3="2.211923"
                              z3="0.393235"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.032662"
                              y3="1.727294"
                              z3="0.751601"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.205829"
                              y3="1.110385"
                              z3="-0.215362"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.591063"
                              y3="1.1719"
                              z3="-1.563127"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.832407"
                              y3="1.69018"
                              z3="-1.930867"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.07751"
                              y3="-0.529718"
                              z3="0.169541"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.509465"
                              y3="1.844759"
                              z3="0.605921"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.078603"
                              y3="0.773978"
                              z3="-2.331094"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.13262"
                              y3="1.709325"
                              z3="-2.980738"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.673394"
                              y3="2.573328"
                              z3="-1.218519"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.951504"
                              y3="2.655826"
                              z3="1.151521"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.613379"
                              y3="-2.05474"
                              z3="0.097424"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.499802"
                              y3="-3.18684"
                              z3="-1.3283"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.316294"
                              y3="-1.404439"
                              z3="-0.004235"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.690958"
                              y3="-3.157531"
                              z3="1.549226"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.468178"
                              y3="1.906726"
                              z3="1.989991"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.918734"
                              y3="2.544027"
                              z3="2.629942"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.97506"
                              y3="1.799808"
                              z3="2.026883"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.525684"
                              y3="1.032468"
                              z3="0.321461"/>
                        <atom elementType="O"
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                              x3="-3.074205"
                              y3="1.387326"
                              z3="-0.884673"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.293027"
                              y3="0.710624"
                              z3="-1.094178"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.031214"
                              y3="0.980533"
                              z3="-0.321263"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.648789"
                              y3="1.037507"
                              z3="-2.079916"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.143817"
                              y3="-0.381072"
                              z3="-1.083784"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.320885"
                              y3="0.856942"
                              z3="2.486764"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.400794"
                              y3="2.632676"
                              z3="2.61206"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.472231"
                              y3="2.801051"
                              z3="0.06547"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.834221"
                              y3="-2.509661"
                              z3="0.506157"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.419969"
                              y3="-0.76064"
                              z3="-0.88864"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.040864"
                              y3="-2.231231"
                              z3="-0.057912"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.524897"
                              y3="-0.791314"
                              z3="0.883349"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.554903"
                              y3="-2.600478"
                              z3="-2.256914"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.477035"
                              y3="-3.689856"
                              z3="-1.289266"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.312772"
                              y3="-3.928955"
                              z3="-1.313083"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.512925"
                              y3="-3.88244"
                              z3="1.445011"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.271794"
                              y3="-3.678658"
                              z3="1.645252"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.848263"
                              y3="-2.550071"
                              z3="2.452127"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6925,2.1791,-.9411;2.3004,2.2119,.3932;1.0327,1.7273,.7516;.2058,1.1104,-.2154;.5911,1.1719,-1.5631;1.8324,1.6902,-1.9309;-1.0775,-.5297,.1695;-1.5095,1.8448,.6059;-.0786,.774,-2.3311;2.1326,1.7093,-2.9807;3.6734,2.5733,-1.2185;2.9515,2.6558,1.1515;.6134,-2.0547,.0974;.4998,-3.1868,-1.3283;2.3163,-1.4044,-.0042;.691,-3.1575,1.5492;.4682,1.9067,1.99;.9187,2.544,2.6299;-.9751,1.7998,2.0269;-2.5257,1.0325,.3215;-3.0742,1.3873,-.8847;-4.293,.7106,-1.0942;-5.0312,.9805,-.3213;-4.6488,1.0375,-2.0799;-4.1438,-.3811,-1.0838;-1.3209,.8569,2.4868;-1.4008,2.6327,2.6121;-1.4722,2.8011,.0655;-2.8342,-2.5097,.5062;2.42,-.7606,-.8886;3.0409,-2.2312,-.0579;2.5249,-.7913,.8833;.5549,-2.6005,-2.2569;-.477,-3.6899,-1.2893;1.3128,-3.929,-1.3131;1.5129,-3.8824,1.445;-.2718,-3.6787,1.6453;.8483,-2.5501,2.4521;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="2.692459"
                              y3="2.178891"
                              z3="-0.941375"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.300394"
                              y3="2.211934"
                              z3="0.392942"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.032692"
                              y3="1.727342"
                              z3="0.751441"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.205802"
                              y3="1.110317"
                              z3="-0.215398"/>
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                              id="a5"
                              x3="0.59096"
                              y3="1.171652"
                              z3="-1.563193"/>
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                              id="a6"
                              x3="1.832289"
                              y3="1.689874"
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                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.077525"
                              y3="-0.529737"
                              z3="0.169711"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.509437"
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                        <atom elementType="H"
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                              x3="-0.078754"
                              y3="0.773638"
                              z3="-2.331071"/>
                        <atom elementType="H"
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                              x3="2.132448"
                              y3="1.708875"
                              z3="-2.980954"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.673312"
                              y3="2.573123"
                              z3="-1.218935"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.951553"
                              y3="2.655932"
                              z3="1.151135"/>
                        <atom elementType="P"
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                              x3="0.613407"
                              y3="-2.054716"
                              z3="0.097606"/>
                        <atom elementType="C"
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                              x3="0.500153"
                              y3="-3.186349"
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                        <atom elementType="C"
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                              x3="2.316327"
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                              x3="0.690722"
                              y3="-3.157971"
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                        <atom elementType="N"
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                              x3="0.468278"
                              y3="1.906913"
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                              x3="0.918852"
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                              z3="2.629686"/>
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                              id="a19"
                              x3="-0.974955"
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                              id="a20"
                              x3="-2.525682"
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                        <atom elementType="O"
                              id="a21"
                              x3="-3.074266"
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                        <atom elementType="C"
                              id="a22"
                              x3="-4.293157"
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                              x3="-5.031264"
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                              x3="-4.144031"
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                              x3="-1.320729"
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                              x3="-1.400677"
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                              x3="-1.472222"
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                              y3="-0.760248"
                              z3="-0.887652"/>
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                              id="a31"
                              x3="3.040926"
                              y3="-2.231094"
                              z3="-0.05727"/>
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                              id="a32"
                              x3="2.524724"
                              y3="-0.791511"
                              z3="0.884363"/>
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                              x3="0.555438"
                              y3="-2.599674"
                              z3="-2.256919"/>
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                              id="a34"
                              x3="-0.476683"
                              y3="-3.689395"
                              z3="-1.289849"/>
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                              id="a35"
                              x3="1.313131"
                              y3="-3.928457"
                              z3="-1.313376"/>
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                              id="a36"
                              x3="1.512748"
                              y3="-3.882804"
                              z3="1.444793"/>
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                              id="a37"
                              x3="-0.272024"
                              y3="-3.679176"
                              z3="1.644726"/>
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                              id="a38"
                              x3="0.847804"
                              y3="-2.550795"
                              z3="2.452198"/>
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                     <bondArray>
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                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6925,2.1789,-.9414;2.3004,2.2119,.3929;1.0327,1.7273,.7514;.2058,1.1103,-.2154;.591,1.1717,-1.5632;1.8323,1.6899,-1.9311;-1.0775,-.5297,.1697;-1.5094,1.8448,.6059;-.0788,.7736,-2.3311;2.1324,1.7089,-2.981;3.6733,2.5731,-1.2189;2.9516,2.6559,1.1511;.6134,-2.0547,.0976;.5002,-3.1863,-1.3285;2.3163,-1.4043,-.0035;.6907,-3.158,1.5491;.4683,1.9069,1.9898;.9189,2.5443,2.6297;-.975,1.8,2.0268;-2.5257,1.0325,.3215;-3.0743,1.3873,-.8846;-4.2932,.7106,-1.0939;-5.0313,.9807,-.321;-4.649,1.0375,-2.0797;-4.144,-.3811,-1.0835;-1.3207,.8571,2.4868;-1.4007,2.6329,2.612;-1.4722,2.801,.0653;-2.8342,-2.5098,.5058;2.4202,-.7602,-.8877;3.0409,-2.2311,-.0573;2.5247,-.7915,.8844;.5554,-2.5997,-2.2569;-.4767,-3.6894,-1.2898;1.3131,-3.9285,-1.3134;1.5127,-3.8828,1.4448;-.272,-3.6792,1.6447;.8478,-2.5508,2.4522;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.692393"
                              y3="2.178724"
                              z3="-0.941682"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.300399"
                              y3="2.211944"
                              z3="0.392651"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.032721"
                              y3="1.727391"
                              z3="0.751283"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.205776"
                              y3="1.110249"
                              z3="-0.215433"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.590858"
                              y3="1.171405"
                              z3="-1.563257"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.832172"
                              y3="1.689568"
                              z3="-1.931262"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.077539"
                              y3="-0.529757"
                              z3="0.16988"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.50941"
                              y3="1.844794"
                              z3="0.605858"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.078903"
                              y3="0.7733"
                              z3="-2.331047"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.132277"
                              y3="1.708424"
                              z3="-2.981169"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.673232"
                              y3="2.572917"
                              z3="-1.219348"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.951602"
                              y3="2.656037"
                              z3="1.150751"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.613434"
                              y3="-2.054692"
                              z3="0.097787"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.500502"
                              y3="-3.185859"
                              z3="-1.328726"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.316359"
                              y3="-1.404231"
                              z3="-0.002723"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.690488"
                              y3="-3.15841"
                              z3="1.548909"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.468377"
                              y3="1.907101"
                              z3="1.989698"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.918969"
                              y3="2.544595"
                              z3="2.62943"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.974852"
                              y3="1.800119"
                              z3="2.026771"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.525681"
                              y3="1.03248"
                              z3="0.321633"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.074327"
                              y3="1.387206"
                              z3="-0.884486"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.293286"
                              y3="0.710664"
                              z3="-1.093711"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.031315"
                              y3="0.980804"
                              z3="-0.320725"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.649144"
                              y3="1.037468"
                              z3="-2.079441"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.144244"
                              y3="-0.381053"
                              z3="-1.083196"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.320574"
                              y3="0.857314"
                              z3="2.486855"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.400562"
                              y3="2.633064"
                              z3="2.611853"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.472212"
                              y3="2.800983"
                              z3="0.065222"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.834235"
                              y3="-2.509885"
                              z3="0.505535"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.420391"
                              y3="-0.759857"
                              z3="-0.88667"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.040988"
                              y3="-2.230958"
                              z3="-0.056631"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.524551"
                              y3="-0.791707"
                              z3="0.885372"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.55597"
                              y3="-2.598872"
                              z3="-2.256924"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.476334"
                              y3="-3.688936"
                              z3="-1.29043"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.313488"
                              y3="-3.927959"
                              z3="-1.313668"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.512573"
                              y3="-3.883167"
                              z3="1.444574"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.272252"
                              y3="-3.679691"
                              z3="1.644201"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.847349"
                              y3="-2.551516"
                              z3="2.452268"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6924,2.1787,-.9417;2.3004,2.2119,.3927;1.0327,1.7274,.7513;.2058,1.1102,-.2154;.5909,1.1714,-1.5633;1.8322,1.6896,-1.9313;-1.0775,-.5298,.1699;-1.5094,1.8448,.6059;-.0789,.7733,-2.331;2.1323,1.7084,-2.9812;3.6732,2.5729,-1.2193;2.9516,2.656,1.1508;.6134,-2.0547,.0978;.5005,-3.1859,-1.3287;2.3164,-1.4042,-.0027;.6905,-3.1584,1.5489;.4684,1.9071,1.9897;.919,2.5446,2.6294;-.9749,1.8001,2.0268;-2.5257,1.0325,.3216;-3.0743,1.3872,-.8845;-4.2933,.7107,-1.0937;-5.0313,.9808,-.3207;-4.6491,1.0375,-2.0794;-4.1442,-.3811,-1.0832;-1.3206,.8573,2.4869;-1.4006,2.6331,2.6119;-1.4722,2.801,.0652;-2.8342,-2.5099,.5055;2.4204,-.7599,-.8867;3.041,-2.231,-.0566;2.5246,-.7917,.8854;.556,-2.5989,-2.2569;-.4763,-3.6889,-1.2904;1.3135,-3.928,-1.3137;1.5126,-3.8832,1.4446;-.2723,-3.6797,1.6442;.8473,-2.5515,2.4523;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.692327"
                              y3="2.178557"
                              z3="-0.941987"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.300405"
                              y3="2.211954"
                              z3="0.392361"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.03275"
                              y3="1.727439"
                              z3="0.751125"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.205749"
                              y3="1.110181"
                              z3="-0.215468"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.590757"
                              y3="1.171158"
                              z3="-1.563322"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.832056"
                              y3="1.689263"
                              z3="-1.931458"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.077554"
                              y3="-0.529776"
                              z3="0.170049"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.509383"
                              y3="1.844812"
                              z3="0.605826"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.079052"
                              y3="0.772963"
                              z3="-2.331023"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.132107"
                              y3="1.707975"
                              z3="-2.981382"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.673152"
                              y3="2.572711"
                              z3="-1.219758"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.951652"
                              y3="2.656141"
                              z3="1.150369"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.61346"
                              y3="-2.054667"
                              z3="0.097967"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.500849"
                              y3="-3.185371"
                              z3="-1.328938"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.316391"
                              y3="-1.404128"
                              z3="-0.001973"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.690255"
                              y3="-3.158847"
                              z3="1.548751"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.468475"
                              y3="1.907289"
                              z3="1.989552"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.919086"
                              y3="2.544878"
                              z3="2.629177"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.974749"
                              y3="1.800274"
                              z3="2.026715"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.525679"
                              y3="1.032486"
                              z3="0.321718"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.074389"
                              y3="1.387147"
                              z3="-0.884394"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.293415"
                              y3="0.710683"
                              z3="-1.093479"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.031365"
                              y3="0.980938"
                              z3="-0.320458"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.64932"
                              y3="1.037447"
                              z3="-2.079205"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.144455"
                              y3="-0.381044"
                              z3="-1.082902"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.32042"
                              y3="0.8575"
                              z3="2.4869"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.400447"
                              y3="2.633259"
                              z3="2.611749"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.472203"
                              y3="2.800949"
                              z3="0.065098"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.834241"
                              y3="-2.509997"
                              z3="0.505228"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.420601"
                              y3="-0.759469"
                              z3="-0.885692"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.041049"
                              y3="-2.230822"
                              z3="-0.055995"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.524379"
                              y3="-0.791902"
                              z3="0.886375"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.556499"
                              y3="-2.598073"
                              z3="-2.256929"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.475985"
                              y3="-3.688478"
                              z3="-1.291008"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.313844"
                              y3="-3.927463"
                              z3="-1.31396"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.512399"
                              y3="-3.883528"
                              z3="1.444356"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.272479"
                              y3="-3.680205"
                              z3="1.643678"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.846895"
                              y3="-2.552235"
                              z3="2.452337"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6923,2.1786,-.942;2.3004,2.212,.3924;1.0328,1.7274,.7511;.2057,1.1102,-.2155;.5908,1.1712,-1.5633;1.8321,1.6893,-1.9315;-1.0776,-.5298,.17;-1.5094,1.8448,.6058;-.0791,.773,-2.331;2.1321,1.708,-2.9814;3.6732,2.5727,-1.2198;2.9517,2.6561,1.1504;.6135,-2.0547,.098;.5008,-3.1854,-1.3289;2.3164,-1.4041,-.002;.6903,-3.1588,1.5488;.4685,1.9073,1.9896;.9191,2.5449,2.6292;-.9747,1.8003,2.0267;-2.5257,1.0325,.3217;-3.0744,1.3871,-.8844;-4.2934,.7107,-1.0935;-5.0314,.9809,-.3205;-4.6493,1.0374,-2.0792;-4.1445,-.381,-1.0829;-1.3204,.8575,2.4869;-1.4004,2.6333,2.6117;-1.4722,2.8009,.0651;-2.8342,-2.51,.5052;2.4206,-.7595,-.8857;3.041,-2.2308,-.056;2.5244,-.7919,.8864;.5565,-2.5981,-2.2569;-.476,-3.6885,-1.291;1.3138,-3.9275,-1.314;1.5124,-3.8835,1.4444;-.2725,-3.6802,1.6437;.8469,-2.5522,2.4523;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.692262"
                              y3="2.178389"
                              z3="-0.942291"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.300411"
                              y3="2.211964"
                              z3="0.392073"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.032779"
                              y3="1.727487"
                              z3="0.750968"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.205723"
                              y3="1.110113"
                              z3="-0.215503"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.590656"
                              y3="1.170912"
                              z3="-1.563386"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.83194"
                              y3="1.688958"
                              z3="-1.931652"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.077569"
                              y3="-0.529795"
                              z3="0.170218"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.509356"
                              y3="1.84483"
                              z3="0.605794"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.0792"
                              y3="0.772626"
                              z3="-2.330999"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.131939"
                              y3="1.707526"
                              z3="-2.981594"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.673073"
                              y3="2.572504"
                              z3="-1.220168"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.951701"
                              y3="2.656244"
                              z3="1.149988"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.613487"
                              y3="-2.054643"
                              z3="0.098147"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.501195"
                              y3="-3.184882"
                              z3="-1.32915"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.316423"
                              y3="-1.404025"
                              z3="-0.001225"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.690023"
                              y3="-3.159283"
                              z3="1.548593"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.468573"
                              y3="1.907476"
                              z3="1.989407"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.919202"
                              y3="2.545161"
                              z3="2.628924"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.974647"
                              y3="1.80043"
                              z3="2.026658"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.525678"
                              y3="1.032492"
                              z3="0.321804"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.07445"
                              y3="1.387087"
                              z3="-0.884302"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.293543"
                              y3="0.710702"
                              z3="-1.093247"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.031416"
                              y3="0.981072"
                              z3="-0.320192"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.649497"
                              y3="1.037425"
                              z3="-2.078969"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.144667"
                              y3="-0.381035"
                              z3="-1.082609"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.320268"
                              y3="0.857686"
                              z3="2.486945"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.400333"
                              y3="2.633454"
                              z3="2.611645"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.472193"
                              y3="2.800916"
                              z3="0.064973"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.834247"
                              y3="-2.510109"
                              z3="0.504925"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.420809"
                              y3="-0.759082"
                              z3="-0.884716"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.04111"
                              y3="-2.230686"
                              z3="-0.05536"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.524206"
                              y3="-0.792096"
                              z3="0.887376"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.557027"
                              y3="-2.597274"
                              z3="-2.256934"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.475638"
                              y3="-3.68802"
                              z3="-1.291586"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.314198"
                              y3="-3.926966"
                              z3="-1.314252"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.512226"
                              y3="-3.883889"
                              z3="1.444137"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.272705"
                              y3="-3.680717"
                              z3="1.643155"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.846444"
                              y3="-2.552953"
                              z3="2.452406"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6923,2.1784,-.9423;2.3004,2.212,.3921;1.0328,1.7275,.751;.2057,1.1101,-.2155;.5907,1.1709,-1.5634;1.8319,1.689,-1.9317;-1.0776,-.5298,.1702;-1.5094,1.8448,.6058;-.0792,.7726,-2.331;2.1319,1.7075,-2.9816;3.6731,2.5725,-1.2202;2.9517,2.6562,1.15;.6135,-2.0546,.0981;.5012,-3.1849,-1.3292;2.3164,-1.404,-.0012;.69,-3.1593,1.5486;.4686,1.9075,1.9894;.9192,2.5452,2.6289;-.9746,1.8004,2.0267;-2.5257,1.0325,.3218;-3.0745,1.3871,-.8843;-4.2935,.7107,-1.0932;-5.0314,.9811,-.3202;-4.6495,1.0374,-2.079;-4.1447,-.381,-1.0826;-1.3203,.8577,2.4869;-1.4003,2.6335,2.6116;-1.4722,2.8009,.065;-2.8342,-2.5101,.5049;2.4208,-.7591,-.8847;3.0411,-2.2307,-.0554;2.5242,-.7921,.8874;.557,-2.5973,-2.2569;-.4756,-3.688,-1.2916;1.3142,-3.927,-1.3143;1.5122,-3.8839,1.4441;-.2727,-3.6807,1.6432;.8464,-2.553,2.4524;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.692198"
                              y3="2.178221"
                              z3="-0.942593"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.300417"
                              y3="2.211973"
                              z3="0.391787"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.032807"
                              y3="1.727535"
                              z3="0.750812"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.205697"
                              y3="1.110045"
                              z3="-0.215537"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.590556"
                              y3="1.170668"
                              z3="-1.563449"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.831826"
                              y3="1.688654"
                              z3="-1.931845"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.077584"
                              y3="-0.529813"
                              z3="0.170386"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.50933"
                              y3="1.844848"
                              z3="0.605762"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.079347"
                              y3="0.772292"
                              z3="-2.330975"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.131772"
                              y3="1.707079"
                              z3="-2.981804"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.672995"
                              y3="2.572297"
                              z3="-1.220573"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.95175"
                              y3="2.656346"
                              z3="1.14961"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.613513"
                              y3="-2.054618"
                              z3="0.098325"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.501538"
                              y3="-3.184397"
                              z3="-1.32936"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.316454"
                              y3="-1.403922"
                              z3="-0.000482"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.689793"
                              y3="-3.159716"
                              z3="1.548435"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.468669"
                              y3="1.907663"
                              z3="1.989262"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.919317"
                              y3="2.545442"
                              z3="2.628672"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.974546"
                              y3="1.800586"
                              z3="2.026602"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.525677"
                              y3="1.032499"
                              z3="0.321888"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.074511"
                              y3="1.387027"
                              z3="-0.88421"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.293671"
                              y3="0.71072"
                              z3="-1.093017"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.031466"
                              y3="0.981205"
                              z3="-0.319926"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.649672"
                              y3="1.037403"
                              z3="-2.078735"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.144877"
                              y3="-0.381027"
                              z3="-1.082317"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.320116"
                              y3="0.857872"
                              z3="2.48699"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.40022"
                              y3="2.633648"
                              z3="2.61154"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.472184"
                              y3="2.800882"
                              z3="0.064849"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.834252"
                              y3="-2.51022"
                              z3="0.504623"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.421016"
                              y3="-0.758697"
                              z3="-0.883748"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.04117"
                              y3="-2.230551"
                              z3="-0.054729"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.524034"
                              y3="-0.792287"
                              z3="0.888369"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.55755"
                              y3="-2.596481"
                              z3="-2.256938"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.475293"
                              y3="-3.687566"
                              z3="-1.292159"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.314551"
                              y3="-3.926473"
                              z3="-1.314543"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.512055"
                              y3="-3.884246"
                              z3="1.443918"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.272928"
                              y3="-3.681226"
                              z3="1.642636"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.845995"
                              y3="-2.553665"
                              z3="2.452473"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6922,2.1782,-.9426;2.3004,2.212,.3918;1.0328,1.7275,.7508;.2057,1.11,-.2155;.5906,1.1707,-1.5634;1.8318,1.6887,-1.9318;-1.0776,-.5298,.1704;-1.5093,1.8448,.6058;-.0793,.7723,-2.331;2.1318,1.7071,-2.9818;3.673,2.5723,-1.2206;2.9518,2.6563,1.1496;.6135,-2.0546,.0983;.5015,-3.1844,-1.3294;2.3165,-1.4039,-.0005;.6898,-3.1597,1.5484;.4687,1.9077,1.9893;.9193,2.5454,2.6287;-.9745,1.8006,2.0266;-2.5257,1.0325,.3219;-3.0745,1.387,-.8842;-4.2937,.7107,-1.093;-5.0315,.9812,-.3199;-4.6497,1.0374,-2.0787;-4.1449,-.381,-1.0823;-1.3201,.8579,2.487;-1.4002,2.6336,2.6115;-1.4722,2.8009,.0648;-2.8343,-2.5102,.5046;2.421,-.7587,-.8837;3.0412,-2.2306,-.0547;2.524,-.7923,.8884;.5575,-2.5965,-2.2569;-.4753,-3.6876,-1.2922;1.3146,-3.9265,-1.3145;1.5121,-3.8842,1.4439;-.2729,-3.6812,1.6426;.846,-2.5537,2.4525;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="2.692135"
                              y3="2.178054"
                              z3="-0.942892"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.300423"
                              y3="2.211981"
                              z3="0.391503"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.032836"
                              y3="1.727582"
                              z3="0.750657"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.205671"
                              y3="1.109978"
                              z3="-0.215571"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.590457"
                              y3="1.170424"
                              z3="-1.563511"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.831713"
                              y3="1.688351"
                              z3="-1.932036"/>
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                              x3="-1.0776"
                              y3="-0.529831"
                              z3="0.170553"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.509303"
                              y3="1.844866"
                              z3="0.60573"/>
                        <atom elementType="H"
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                              x3="-0.079494"
                              y3="0.77196"
                              z3="-2.33095"/>
                        <atom elementType="H"
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                              x3="2.131606"
                              y3="1.706633"
                              z3="-2.982013"/>
                        <atom elementType="H"
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                              x3="3.672918"
                              y3="2.57209"
                              z3="-1.220976"/>
                        <atom elementType="H"
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                              x3="2.951799"
                              y3="2.656447"
                              z3="1.149235"/>
                        <atom elementType="P"
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                              x3="0.613539"
                              y3="-2.054594"
                              z3="0.098502"/>
                        <atom elementType="C"
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                              x3="0.50188"
                              y3="-3.183913"
                              z3="-1.32957"/>
                        <atom elementType="C"
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                              x3="2.316484"
                              y3="-1.40382"
                              z3="0.000257"/>
                        <atom elementType="C"
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                              x3="0.689565"
                              y3="-3.160147"
                              z3="1.548277"/>
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                              x3="0.468765"
                              y3="1.90785"
                              z3="1.989118"/>
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                              x3="0.919431"
                              y3="2.545722"
                              z3="2.628422"/>
                        <atom elementType="C"
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                              x3="-0.974445"
                              y3="1.800741"
                              z3="2.026546"/>
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                              x3="-2.525676"
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                              x3="-3.074572"
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                              z3="-0.884119"/>
                        <atom elementType="C"
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                              x3="-4.293798"
                              y3="0.710737"
                              z3="-1.092787"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.031516"
                              y3="0.981336"
                              z3="-0.319663"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.649847"
                              y3="1.03738"
                              z3="-2.078502"/>
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                              id="a25"
                              x3="-4.145086"
                              y3="-0.38102"
                              z3="-1.082026"/>
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                              id="a26"
                              x3="-1.319966"
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                              z3="2.487034"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.400109"
                              y3="2.633843"
                              z3="2.611436"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.472175"
                              y3="2.800849"
                              z3="0.064724"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.834256"
                              y3="-2.510331"
                              z3="0.504324"/>
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                              id="a30"
                              x3="2.421221"
                              y3="-0.758316"
                              z3="-0.882785"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.04123"
                              y3="-2.230417"
                              z3="-0.054101"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.523863"
                              y3="-0.792478"
                              z3="0.889357"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.55807"
                              y3="-2.59569"
                              z3="-2.256942"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.474949"
                              y3="-3.687113"
                              z3="-1.29273"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.314901"
                              y3="-3.925981"
                              z3="-1.314832"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.511886"
                              y3="-3.884601"
                              z3="1.4437"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.27315"
                              y3="-3.681733"
                              z3="1.642118"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.84555"
                              y3="-2.554375"
                              z3="2.452539"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6921,2.1781,-.9429;2.3004,2.212,.3915;1.0328,1.7276,.7507;.2057,1.11,-.2156;.5905,1.1704,-1.5635;1.8317,1.6884,-1.932;-1.0776,-.5298,.1706;-1.5093,1.8449,.6057;-.0795,.772,-2.331;2.1316,1.7066,-2.982;3.6729,2.5721,-1.221;2.9518,2.6564,1.1492;.6135,-2.0546,.0985;.5019,-3.1839,-1.3296;2.3165,-1.4038,.0003;.6896,-3.1601,1.5483;.4688,1.9079,1.9891;.9194,2.5457,2.6284;-.9744,1.8007,2.0265;-2.5257,1.0325,.322;-3.0746,1.387,-.8841;-4.2938,.7107,-1.0928;-5.0315,.9813,-.3197;-4.6498,1.0374,-2.0785;-4.1451,-.381,-1.082;-1.32,.8581,2.487;-1.4001,2.6338,2.6114;-1.4722,2.8008,.0647;-2.8343,-2.5103,.5043;2.4212,-.7583,-.8828;3.0412,-2.2304,-.0541;2.5239,-.7925,.8894;.5581,-2.5957,-2.2569;-.4749,-3.6871,-1.2927;1.3149,-3.926,-1.3148;1.5119,-3.8846,1.4437;-.2732,-3.6817,1.6421;.8456,-2.5544,2.4525;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="2.177886"
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                        <atom elementType="C"
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                              y3="1.727629"
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                              y3="1.109911"
                              z3="-0.215604"/>
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                              x3="-1.077616"
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                              z3="0.17072"/>
                        <atom elementType="C"
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                              x3="-1.509277"
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                              x3="2.131442"
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                              z3="-2.98222"/>
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                              x3="3.672842"
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                        <atom elementType="H"
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                              x3="2.951848"
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                              x3="0.613565"
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                              x3="0.689338"
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                              z3="2.02649"/>
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                              x3="-3.074633"
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                              x3="-4.293925"
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                              z3="-1.092558"/>
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                              y3="-2.230282"
                              z3="-0.053475"/>
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                              x3="2.523692"
                              y3="-0.792667"
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                              y3="-3.925489"
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                              y3="-3.884955"
                              z3="1.443482"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.27337"
                              y3="-3.682238"
                              z3="1.641602"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.845106"
                              y3="-2.555082"
                              z3="2.452605"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6921,2.1779,-.9432;2.3004,2.212,.3912;1.0329,1.7276,.7505;.2056,1.1099,-.2156;.5904,1.1702,-1.5636;1.8316,1.688,-1.9322;-1.0776,-.5298,.1707;-1.5093,1.8449,.6057;-.0796,.7716,-2.3309;2.1314,1.7062,-2.9822;3.6728,2.5719,-1.2214;2.9518,2.6565,1.1489;.6136,-2.0546,.0987;.5022,-3.1834,-1.3298;2.3165,-1.4037,.001;.6893,-3.1606,1.5481;.4689,1.908,1.989;.9195,2.546,2.6282;-.9743,1.8009,2.0265;-2.5257,1.0325,.3221;-3.0746,1.3869,-.884;-4.2939,.7108,-1.0926;-5.0316,.9815,-.3194;-4.65,1.0374,-2.0783;-4.1453,-.381,-1.0817;-1.3198,.8582,2.4871;-1.4,2.634,2.6113;-1.4722,2.8008,.0646;-2.8343,-2.5104,.504;2.4214,-.7579,-.8818;3.0413,-2.2303,-.0535;2.5237,-.7927,.8903;.5586,-2.5949,-2.2569;-.4746,-3.6867,-1.2933;1.3153,-3.9255,-1.3151;1.5117,-3.885,1.4435;-.2734,-3.6822,1.6416;.8451,-2.5551,2.4526;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              y3="2.177719"
                              z3="-0.943487"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.300436"
                              y3="2.211996"
                              z3="0.390939"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.032892"
                              y3="1.727676"
                              z3="0.75035"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.205619"
                              y3="1.109845"
                              z3="-0.215638"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.59026"
                              y3="1.16994"
                              z3="-1.563635"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.831489"
                              y3="1.687747"
                              z3="-1.932415"/>
                        <atom elementType="Pd"
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                              x3="-1.077632"
                              y3="-0.529866"
                              z3="0.170886"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.509251"
                              y3="1.844903"
                              z3="0.605665"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.079784"
                              y3="0.771299"
                              z3="-2.330901"/>
                        <atom elementType="H"
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                              x3="2.131279"
                              y3="1.705745"
                              z3="-2.982426"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.672767"
                              y3="2.571675"
                              z3="-1.221776"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.951897"
                              y3="2.656645"
                              z3="1.14849"/>
                        <atom elementType="P"
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                              x3="0.61359"
                              y3="-2.054544"
                              z3="0.098854"/>
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                              x3="0.502559"
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                        <atom elementType="C"
                              id="a15"
                              x3="2.316544"
                              y3="-1.403616"
                              z3="0.001726"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.689112"
                              y3="-3.161004"
                              z3="1.547962"/>
                        <atom elementType="N"
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                              x3="0.468955"
                              y3="1.908222"
                              z3="1.988832"/>
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                              id="a18"
                              x3="0.919657"
                              y3="2.54628"
                              z3="2.627926"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.974246"
                              y3="1.801052"
                              z3="2.026433"/>
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                              x3="-2.525675"
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                              x3="-3.074694"
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                              z3="-0.883939"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.294052"
                              y3="0.710771"
                              z3="-1.09233"/>
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                              id="a23"
                              x3="-5.031616"
                              y3="0.981598"
                              z3="-0.319138"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.650195"
                              y3="1.037332"
                              z3="-2.078038"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.145502"
                              y3="-0.381006"
                              z3="-1.081445"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.319669"
                              y3="0.858431"
                              z3="2.487123"/>
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                              id="a27"
                              x3="-1.399887"
                              y3="2.634232"
                              z3="2.611227"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.472156"
                              y3="2.800782"
                              z3="0.064474"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.834263"
                              y3="-2.510552"
                              z3="0.503734"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.421628"
                              y3="-0.757557"
                              z3="-0.880871"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.041348"
                              y3="-2.230149"
                              z3="-0.052853"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.523521"
                              y3="-0.792856"
                              z3="0.891319"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.559102"
                              y3="-2.594115"
                              z3="-2.256951"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.474266"
                              y3="-3.686211"
                              z3="-1.293864"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.315599"
                              y3="-3.924999"
                              z3="-1.315409"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.51155"
                              y3="-3.885307"
                              z3="1.443264"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.273589"
                              y3="-3.682741"
                              z3="1.641088"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.844665"
                              y3="-2.555786"
                              z3="2.452669"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.692,2.1777,-.9435;2.3004,2.212,.3909;1.0329,1.7277,.7503;.2056,1.1098,-.2156;.5903,1.1699,-1.5636;1.8315,1.6877,-1.9324;-1.0776,-.5299,.1709;-1.5093,1.8449,.6057;-.0798,.7713,-2.3309;2.1313,1.7057,-2.9824;3.6728,2.5717,-1.2218;2.9519,2.6566,1.1485;.6136,-2.0545,.0989;.5026,-3.1829,-1.33;2.3165,-1.4036,.0017;.6891,-3.161,1.548;.469,1.9082,1.9888;.9197,2.5463,2.6279;-.9742,1.8011,2.0264;-2.5257,1.0325,.3221;-3.0747,1.3868,-.8839;-4.2941,.7108,-1.0923;-5.0316,.9816,-.3191;-4.6502,1.0373,-2.078;-4.1455,-.381,-1.0814;-1.3197,.8584,2.4871;-1.3999,2.6342,2.6112;-1.4722,2.8008,.0645;-2.8343,-2.5106,.5037;2.4216,-.7576,-.8809;3.0413,-2.2301,-.0529;2.5235,-.7929,.8913;.5591,-2.5941,-2.257;-.4743,-3.6862,-1.2939;1.3156,-3.925,-1.3154;1.5115,-3.8853,1.4433;-.2736,-3.6827,1.6411;.8447,-2.5558,2.4527;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              y3="2.177551"
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                              id="a2"
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                              y3="2.212002"
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                        <atom elementType="C"
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                              x3="1.03292"
                              y3="1.727723"
                              z3="0.750198"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.205594"
                              y3="1.109779"
                              z3="-0.21567"/>
                        <atom elementType="C"
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                              x3="0.590163"
                              y3="1.169699"
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                        <atom elementType="C"
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                              x3="1.831379"
                              y3="1.687446"
                              z3="-1.932603"/>
                        <atom elementType="Pd"
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                              x3="-1.077648"
                              y3="-0.529883"
                              z3="0.171051"/>
                        <atom elementType="C"
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                              x3="-1.509225"
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                              x3="-0.079928"
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                              z3="-2.330876"/>
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                              x3="2.131117"
                              y3="1.705302"
                              z3="-2.98263"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.672692"
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                              z3="-1.222171"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.951946"
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                              z3="1.148121"/>
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                              x3="0.613615"
                              y3="-2.054519"
                              z3="0.099029"/>
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                              x3="0.688888"
                              y3="-3.161429"
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                              x3="0.91977"
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                              x3="-0.974148"
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                              z3="2.026377"/>
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                              x3="-2.525675"
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                              x3="-3.074755"
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                              z3="-0.88385"/>
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                              x3="-4.294178"
                              y3="0.710787"
                              z3="-1.092103"/>
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                              z3="-0.318877"/>
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                              y3="-2.230015"
                              z3="-0.052233"/>
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                              x3="2.52335"
                              y3="-0.793042"
                              z3="0.892292"/>
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                              y3="-2.593332"
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                              y3="-3.685762"
                              z3="-1.294427"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.315945"
                              y3="-3.924511"
                              z3="-1.315696"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.511384"
                              y3="-3.885657"
                              z3="1.443046"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.273806"
                              y3="-3.683241"
                              z3="1.640576"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.844226"
                              y3="-2.556487"
                              z3="2.452733"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6919,2.1776,-.9438;2.3004,2.212,.3907;1.0329,1.7277,.7502;.2056,1.1098,-.2157;.5902,1.1697,-1.5637;1.8314,1.6874,-1.9326;-1.0776,-.5299,.1711;-1.5092,1.8449,.6056;-.0799,.771,-2.3309;2.1311,1.7053,-2.9826;3.6727,2.5715,-1.2222;2.9519,2.6567,1.1481;.6136,-2.0545,.099;.5029,-3.1825,-1.3302;2.3166,-1.4035,.0025;.6889,-3.1614,1.5478;.469,1.9084,1.9887;.9198,2.5466,2.6277;-.9741,1.8012,2.0264;-2.5257,1.0325,.3222;-3.0748,1.3868,-.8839;-4.2942,.7108,-1.0921;-5.0317,.9817,-.3189;-4.6504,1.0373,-2.0778;-4.1457,-.381,-1.0812;-1.3195,.8586,2.4872;-1.3998,2.6344,2.6111;-1.4721,2.8007,.0643;-2.8343,-2.5107,.5034;2.4218,-.7572,-.8799;3.0414,-2.23,-.0522;2.5234,-.793,.8923;.5596,-2.5933,-2.257;-.4739,-3.6858,-1.2944;1.3159,-3.9245,-1.3157;1.5114,-3.8857,1.443;-.2738,-3.6832,1.6406;.8442,-2.5565,2.4527;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.691888"
                              y3="2.177383"
                              z3="-0.944073"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.300449"
                              y3="2.212008"
                              z3="0.390382"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.032948"
                              y3="1.72777"
                              z3="0.750046"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.205568"
                              y3="1.109713"
                              z3="-0.215703"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.590066"
                              y3="1.169459"
                              z3="-1.563756"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.831269"
                              y3="1.687145"
                              z3="-1.932789"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.077665"
                              y3="-0.529899"
                              z3="0.171217"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.5092"
                              y3="1.844941"
                              z3="0.605599"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.080071"
                              y3="0.770644"
                              z3="-2.330851"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.130957"
                              y3="1.704861"
                              z3="-2.982833"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.672619"
                              y3="2.571258"
                              z3="-1.222565"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.951994"
                              y3="2.65684"
                              z3="1.147753"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.61364"
                              y3="-2.054494"
                              z3="0.099203"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.503231"
                              y3="-3.181991"
                              z3="-1.3304"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.316602"
                              y3="-1.403413"
                              z3="0.00318"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.688665"
                              y3="-3.161853"
                              z3="1.547647"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.469141"
                              y3="1.908593"
                              z3="1.988549"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.919881"
                              y3="2.546834"
                              z3="2.627434"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.974051"
                              y3="1.801363"
                              z3="2.026321"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.525675"
                              y3="1.032534"
                              z3="0.322306"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.074815"
                              y3="1.386728"
                              z3="-0.883762"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.294303"
                              y3="0.710802"
                              z3="-1.091877"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.031715"
                              y3="0.981856"
                              z3="-0.318618"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.650541"
                              y3="1.03728"
                              z3="-2.077578"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.145914"
                              y3="-0.380994"
                              z3="-1.080868"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.319377"
                              y3="0.858804"
                              z3="2.487211"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.39967"
                              y3="2.634622"
                              z3="2.611018"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.472137"
                              y3="2.800717"
                              z3="0.064223"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.834268"
                              y3="-2.510771"
                              z3="0.503155"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.422029"
                              y3="-0.756805"
                              z3="-0.878975"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.041463"
                              y3="-2.229882"
                              z3="-0.051616"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.52318"
                              y3="-0.793229"
                              z3="0.89326"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.560122"
                              y3="-2.592551"
                              z3="-2.256958"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.473588"
                              y3="-3.685315"
                              z3="-1.294988"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.31629"
                              y3="-3.924023"
                              z3="-1.315983"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.511219"
                              y3="-3.886006"
                              z3="1.442827"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.274022"
                              y3="-3.68374"
                              z3="1.640066"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.84379"
                              y3="-2.557186"
                              z3="2.452796"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6919,2.1774,-.9441;2.3004,2.212,.3904;1.0329,1.7278,.75;.2056,1.1097,-.2157;.5901,1.1695,-1.5638;1.8313,1.6871,-1.9328;-1.0777,-.5299,.1712;-1.5092,1.8449,.6056;-.0801,.7706,-2.3309;2.131,1.7049,-2.9828;3.6726,2.5713,-1.2226;2.952,2.6568,1.1478;.6136,-2.0545,.0992;.5032,-3.182,-1.3304;2.3166,-1.4034,.0032;.6887,-3.1619,1.5476;.4691,1.9086,1.9885;.9199,2.5468,2.6274;-.9741,1.8014,2.0263;-2.5257,1.0325,.3223;-3.0748,1.3867,-.8838;-4.2943,.7108,-1.0919;-5.0317,.9819,-.3186;-4.6505,1.0373,-2.0776;-4.1459,-.381,-1.0809;-1.3194,.8588,2.4872;-1.3997,2.6346,2.611;-1.4721,2.8007,.0642;-2.8343,-2.5108,.5032;2.422,-.7568,-.879;3.0415,-2.2299,-.0516;2.5232,-.7932,.8933;.5601,-2.5926,-2.257;-.4736,-3.6853,-1.295;1.3163,-3.924,-1.316;1.5112,-3.886,1.4428;-.274,-3.6837,1.6401;.8438,-2.5572,2.4528;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.691828"
                              y3="2.177215"
                              z3="-0.944364"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.300456"
                              y3="2.212014"
                              z3="0.390106"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.032975"
                              y3="1.727816"
                              z3="0.749896"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.205543"
                              y3="1.109647"
                              z3="-0.215735"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.58997"
                              y3="1.16922"
                              z3="-1.563816"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.831161"
                              y3="1.686846"
                              z3="-1.932974"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.077681"
                              y3="-0.529915"
                              z3="0.171381"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.509174"
                              y3="1.84496"
                              z3="0.605565"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.080214"
                              y3="0.770319"
                              z3="-2.330826"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.130798"
                              y3="1.704421"
                              z3="-2.983035"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.672547"
                              y3="2.57105"
                              z3="-1.222956"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.952043"
                              y3="2.656936"
                              z3="1.147388"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.613664"
                              y3="-2.054469"
                              z3="0.099375"/>
                        <atom elementType="C"
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                              x3="0.503564"
                              y3="-3.181515"
                              z3="-1.330606"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.31663"
                              y3="-1.403313"
                              z3="0.003902"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.688443"
                              y3="-3.162274"
                              z3="1.54749"/>
                        <atom elementType="N"
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                              x3="0.469233"
                              y3="1.908778"
                              z3="1.988409"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.919991"
                              y3="2.54711"
                              z3="2.62719"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.973954"
                              y3="1.801518"
                              z3="2.026265"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.525675"
                              y3="1.032542"
                              z3="0.322389"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.074876"
                              y3="1.386668"
                              z3="-0.883673"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.294428"
                              y3="0.710817"
                              z3="-1.091651"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.031764"
                              y3="0.981984"
                              z3="-0.318359"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.650713"
                              y3="1.037253"
                              z3="-2.07735"/>
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                              id="a25"
                              x3="-4.146118"
                              y3="-0.380989"
                              z3="-1.080581"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.319232"
                              y3="0.85899"
                              z3="2.487254"/>
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                              id="a27"
                              x3="-1.399562"
                              y3="2.634817"
                              z3="2.610912"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.472127"
                              y3="2.800684"
                              z3="0.064097"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.83427"
                              y3="-2.51088"
                              z3="0.50287"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.422228"
                              y3="-0.756433"
                              z3="-0.878035"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.04152"
                              y3="-2.22975"
                              z3="-0.051001"/>
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                              id="a32"
                              x3="2.523011"
                              y3="-0.793413"
                              z3="0.894224"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.560627"
                              y3="-2.591774"
                              z3="-2.256962"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.473252"
                              y3="-3.68487"
                              z3="-1.295546"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.316634"
                              y3="-3.923537"
                              z3="-1.316269"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.511056"
                              y3="-3.886352"
                              z3="1.442609"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.274236"
                              y3="-3.684236"
                              z3="1.639558"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.843357"
                              y3="-2.557881"
                              z3="2.452858"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6918,2.1772,-.9444;2.3005,2.212,.3901;1.033,1.7278,.7499;.2055,1.1096,-.2157;.59,1.1692,-1.5638;1.8312,1.6868,-1.933;-1.0777,-.5299,.1714;-1.5092,1.845,.6056;-.0802,.7703,-2.3308;2.1308,1.7044,-2.983;3.6725,2.5711,-1.223;2.952,2.6569,1.1474;.6137,-2.0545,.0994;.5036,-3.1815,-1.3306;2.3166,-1.4033,.0039;.6884,-3.1623,1.5475;.4692,1.9088,1.9884;.92,2.5471,2.6272;-.974,1.8015,2.0263;-2.5257,1.0325,.3224;-3.0749,1.3867,-.8837;-4.2944,.7108,-1.0917;-5.0318,.982,-.3184;-4.6507,1.0373,-2.0774;-4.1461,-.381,-1.0806;-1.3192,.859,2.4873;-1.3996,2.6348,2.6109;-1.4721,2.8007,.0641;-2.8343,-2.5109,.5029;2.4222,-.7564,-.878;3.0415,-2.2298,-.051;2.523,-.7934,.8942;.5606,-2.5918,-2.257;-.4733,-3.6849,-1.2955;1.3166,-3.9235,-1.3163;1.5111,-3.8864,1.4426;-.2742,-3.6842,1.6396;.8434,-2.5579,2.4529;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="2.177047"
                              z3="-0.944652"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.300463"
                              y3="2.212019"
                              z3="0.389832"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.033003"
                              y3="1.727862"
                              z3="0.749747"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.205518"
                              y3="1.109582"
                              z3="-0.215766"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.589875"
                              y3="1.168982"
                              z3="-1.563875"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.831053"
                              y3="1.686548"
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                        <atom elementType="Pd"
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                              x3="-1.077699"
                              y3="-0.529931"
                              z3="0.171544"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.509148"
                              y3="1.844979"
                              z3="0.605532"/>
                        <atom elementType="H"
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                              x3="-0.080355"
                              y3="0.769995"
                              z3="-2.330801"/>
                        <atom elementType="H"
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                              x3="2.13064"
                              y3="1.703982"
                              z3="-2.983234"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.672475"
                              y3="2.570842"
                              z3="-1.223344"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.952092"
                              y3="2.65703"
                              z3="1.147026"/>
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                              x3="0.613688"
                              y3="-2.054444"
                              z3="0.099547"/>
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                              x3="0.503895"
                              y3="-3.181041"
                              z3="-1.33081"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.316658"
                              y3="-1.403213"
                              z3="0.004619"/>
                        <atom elementType="C"
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                              x3="0.688223"
                              y3="-3.162694"
                              z3="1.547333"/>
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                              x3="0.469325"
                              y3="1.908962"
                              z3="1.988269"/>
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                              id="a18"
                              x3="0.920101"
                              y3="2.547384"
                              z3="2.626948"/>
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                              x3="-0.973858"
                              y3="1.801674"
                              z3="2.026209"/>
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                              x3="-2.525675"
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                        <atom elementType="C"
                              id="a22"
                              x3="-4.294553"
                              y3="0.710831"
                              z3="-1.091427"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.031813"
                              y3="0.98211"
                              z3="-0.318102"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.650884"
                              y3="1.037226"
                              z3="-2.077123"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.146321"
                              y3="-0.380984"
                              z3="-1.080294"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.319089"
                              y3="0.859176"
                              z3="2.487298"/>
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                              id="a27"
                              x3="-1.399455"
                              y3="2.635011"
                              z3="2.610807"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.472118"
                              y3="2.800651"
                              z3="0.063971"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.834271"
                              y3="-2.510989"
                              z3="0.502587"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.422425"
                              y3="-0.756063"
                              z3="-0.8771"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.041576"
                              y3="-2.229618"
                              z3="-0.050391"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.522842"
                              y3="-0.793597"
                              z3="0.895181"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.561128"
                              y3="-2.5910"
                              z3="-2.256965"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.472918"
                              y3="-3.684427"
                              z3="-1.296101"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.316975"
                              y3="-3.923053"
                              z3="-1.316553"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.510894"
                              y3="-3.886697"
                              z3="1.442392"/>
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                              id="a37"
                              x3="-0.274448"
                              y3="-3.68473"
                              z3="1.639051"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.842926"
                              y3="-2.558573"
                              z3="2.452919"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6918,2.177,-.9447;2.3005,2.212,.3898;1.033,1.7279,.7497;.2055,1.1096,-.2158;.5899,1.169,-1.5639;1.8311,1.6865,-1.9332;-1.0777,-.5299,.1715;-1.5091,1.845,.6055;-.0804,.77,-2.3308;2.1306,1.704,-2.9832;3.6725,2.5708,-1.2233;2.9521,2.657,1.147;.6137,-2.0544,.0995;.5039,-3.181,-1.3308;2.3167,-1.4032,.0046;.6882,-3.1627,1.5473;.4693,1.909,1.9883;.9201,2.5474,2.6269;-.9739,1.8017,2.0262;-2.5257,1.0325,.3225;-3.0749,1.3866,-.8836;-4.2946,.7108,-1.0914;-5.0318,.9821,-.3181;-4.6509,1.0372,-2.0771;-4.1463,-.381,-1.0803;-1.3191,.8592,2.4873;-1.3995,2.635,2.6108;-1.4721,2.8007,.064;-2.8343,-2.511,.5026;2.4224,-.7561,-.8771;3.0416,-2.2296,-.0504;2.5228,-.7936,.8952;.5611,-2.591,-2.257;-.4729,-3.6844,-1.2961;1.317,-3.9231,-1.3166;1.5109,-3.8867,1.4424;-.2744,-3.6847,1.6391;.8429,-2.5586,2.4529;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="2.17688"
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                              x3="2.30047"
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                              z3="0.389559"/>
                        <atom elementType="C"
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                              x3="1.03303"
                              y3="1.727908"
                              z3="0.749599"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.205492"
                              y3="1.109517"
                              z3="-0.215798"/>
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                              id="a5"
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                              x3="-1.077716"
                              y3="-0.529947"
                              z3="0.171707"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.509123"
                              y3="1.844998"
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                              z3="-2.983433"/>
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                              y3="2.657123"
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                              x3="3.041631"
                              y3="-2.229487"
                              z3="-0.049782"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.522673"
                              y3="-0.793779"
                              z3="0.896134"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.561627"
                              y3="-2.590228"
                              z3="-2.256969"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.472584"
                              y3="-3.683985"
                              z3="-1.296654"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.317315"
                              y3="-3.92257"
                              z3="-1.316837"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.510733"
                              y3="-3.887039"
                              z3="1.442174"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.274659"
                              y3="-3.685222"
                              z3="1.638547"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.842497"
                              y3="-2.559262"
                              z3="2.452979"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6917,2.1769,-.9449;2.3005,2.212,.3896;1.033,1.7279,.7496;.2055,1.1095,-.2158;.5898,1.1687,-1.5639;1.8309,1.6863,-1.9333;-1.0777,-.5299,.1717;-1.5091,1.845,.6055;-.0805,.7697,-2.3308;2.1305,1.7035,-2.9834;3.6724,2.5706,-1.2237;2.9521,2.6571,1.1467;.6137,-2.0544,.0997;.5042,-3.1806,-1.331;2.3167,-1.4031,.0053;.688,-3.1631,1.5472;.4694,1.9091,1.9881;.9202,2.5477,2.6267;-.9738,1.8018,2.0262;-2.5257,1.0326,.3226;-3.075,1.3865,-.8835;-4.2947,.7108,-1.0912;-5.0319,.9822,-.3178;-4.6511,1.0372,-2.0769;-4.1465,-.381,-1.08;-1.3189,.8594,2.4873;-1.3993,2.6352,2.6107;-1.4721,2.8006,.0638;-2.8343,-2.5111,.5023;2.4226,-.7557,-.8762;3.0416,-2.2295,-.0498;2.5227,-.7938,.8961;.5616,-2.5902,-2.257;-.4726,-3.684,-1.2967;1.3173,-3.9226,-1.3168;1.5107,-3.887,1.4422;-.2747,-3.6852,1.6385;.8425,-2.5593,2.453;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.691652"
                              y3="2.176712"
                              z3="-0.945223"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.300478"
                              y3="2.212028"
                              z3="0.389289"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.033057"
                              y3="1.727953"
                              z3="0.749452"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.205467"
                              y3="1.109453"
                              z3="-0.215829"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.589686"
                              y3="1.168509"
                              z3="-1.563991"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.83084"
                              y3="1.685954"
                              z3="-1.933521"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.077733"
                              y3="-0.529962"
                              z3="0.171869"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.509098"
                              y3="1.845017"
                              z3="0.605465"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.080635"
                              y3="0.769354"
                              z3="-2.33075"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.130328"
                              y3="1.70311"
                              z3="-2.98363"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.672335"
                              y3="2.570424"
                              z3="-1.224113"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.952189"
                              y3="2.657215"
                              z3="1.146307"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.613735"
                              y3="-2.054393"
                              z3="0.099887"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.504552"
                              y3="-3.180097"
                              z3="-1.331217"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.316711"
                              y3="-1.403013"
                              z3="0.006042"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.687787"
                              y3="-3.163526"
                              z3="1.54702"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.469505"
                              y3="1.909329"
                              z3="1.987991"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.920318"
                              y3="2.547929"
                              z3="2.626467"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.973668"
                              y3="1.801983"
                              z3="2.026097"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.525676"
                              y3="1.032565"
                              z3="0.322634"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.075057"
                              y3="1.38649"
                              z3="-0.883412"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.2948"
                              y3="0.710858"
                              z3="-1.090981"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.031911"
                              y3="0.98236"
                              z3="-0.317591"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.651225"
                              y3="1.037169"
                              z3="-2.076671"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.146724"
                              y3="-0.380976"
                              z3="-1.079724"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.318806"
                              y3="0.859548"
                              z3="2.487383"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.399244"
                              y3="2.6354"
                              z3="2.610597"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.472099"
                              y3="2.800587"
                              z3="0.06372"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.834271"
                              y3="-2.511205"
                              z3="0.502029"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.422815"
                              y3="-0.755328"
                              z3="-0.875245"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.041686"
                              y3="-2.229356"
                              z3="-0.049178"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.522504"
                              y3="-0.793959"
                              z3="0.897079"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.562122"
                              y3="-2.589461"
                              z3="-2.256972"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.472253"
                              y3="-3.683546"
                              z3="-1.297203"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.317653"
                              y3="-3.922089"
                              z3="-1.31712"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.510575"
                              y3="-3.887379"
                              z3="1.441958"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.274867"
                              y3="-3.685711"
                              z3="1.638046"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.842071"
                              y3="-2.559946"
                              z3="2.453038"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6917,2.1767,-.9452;2.3005,2.212,.3893;1.0331,1.728,.7495;.2055,1.1095,-.2158;.5897,1.1685,-1.564;1.8308,1.686,-1.9335;-1.0777,-.53,.1719;-1.5091,1.845,.6055;-.0806,.7694,-2.3308;2.1303,1.7031,-2.9836;3.6723,2.5704,-1.2241;2.9522,2.6572,1.1463;.6137,-2.0544,.0999;.5046,-3.1801,-1.3312;2.3167,-1.403,.006;.6878,-3.1635,1.547;.4695,1.9093,1.988;.9203,2.5479,2.6265;-.9737,1.802,2.0261;-2.5257,1.0326,.3226;-3.0751,1.3865,-.8834;-4.2948,.7109,-1.091;-5.0319,.9824,-.3176;-4.6512,1.0372,-2.0767;-4.1467,-.381,-1.0797;-1.3188,.8595,2.4874;-1.3992,2.6354,2.6106;-1.4721,2.8006,.0637;-2.8343,-2.5112,.502;2.4228,-.7553,-.8752;3.0417,-2.2294,-.0492;2.5225,-.794,.8971;.5621,-2.5895,-2.257;-.4723,-3.6835,-1.2972;1.3177,-3.9221,-1.3171;1.5106,-3.8874,1.442;-.2749,-3.6857,1.638;.8421,-2.5599,2.453;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.691595"
                              y3="2.176545"
                              z3="-0.945505"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.300485"
                              y3="2.212031"
                              z3="0.389021"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.033084"
                              y3="1.727999"
                              z3="0.749306"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.205443"
                              y3="1.109388"
                              z3="-0.215859"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.589593"
                              y3="1.168274"
                              z3="-1.564048"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.830735"
                              y3="1.685658"
                              z3="-1.9337"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.077751"
                              y3="-0.529977"
                              z3="0.172031"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.509073"
                              y3="1.845036"
                              z3="0.605431"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.080774"
                              y3="0.769035"
                              z3="-2.330724"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.130175"
                              y3="1.702676"
                              z3="-2.983825"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.672266"
                              y3="2.570216"
                              z3="-1.224494"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.952238"
                              y3="2.657307"
                              z3="1.145952"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.613758"
                              y3="-2.054367"
                              z3="0.100056"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.504877"
                              y3="-3.179628"
                              z3="-1.331419"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.316737"
                              y3="-1.402914"
                              z3="0.006747"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.687572"
                              y3="-3.163938"
                              z3="1.546864"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.469594"
                              y3="1.909512"
                              z3="1.987854"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.920425"
                              y3="2.5482"
                              z3="2.626229"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.973575"
                              y3="1.802138"
                              z3="2.026041"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.525676"
                              y3="1.032574"
                              z3="0.322714"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.075117"
                              y3="1.38643"
                              z3="-0.883327"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.294923"
                              y3="0.71087"
                              z3="-1.09076"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.03196"
                              y3="0.982484"
                              z3="-0.317338"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.651394"
                              y3="1.037139"
                              z3="-2.076448"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.146924"
                              y3="-0.380973"
                              z3="-1.079441"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.318667"
                              y3="0.859734"
                              z3="2.487426"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.399141"
                              y3="2.635594"
                              z3="2.610492"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.472089"
                              y3="2.800555"
                              z3="0.063595"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.834271"
                              y3="-2.511313"
                              z3="0.501756"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.423008"
                              y3="-0.754965"
                              z3="-0.874326"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.041741"
                              y3="-2.229226"
                              z3="-0.048576"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.522337"
                              y3="-0.794138"
                              z3="0.898019"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.562614"
                              y3="-2.588697"
                              z3="-2.256975"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.471924"
                              y3="-3.683108"
                              z3="-1.297749"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.31799"
                              y3="-3.921609"
                              z3="-1.317402"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.510417"
                              y3="-3.887717"
                              z3="1.441741"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.275074"
                              y3="-3.686197"
                              z3="1.637546"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.841648"
                              y3="-2.560628"
                              z3="2.453096"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6916,2.1765,-.9455;2.3005,2.212,.389;1.0331,1.728,.7493;.2054,1.1094,-.2159;.5896,1.1683,-1.564;1.8307,1.6857,-1.9337;-1.0778,-.53,.172;-1.5091,1.845,.6054;-.0808,.769,-2.3307;2.1302,1.7027,-2.9838;3.6723,2.5702,-1.2245;2.9522,2.6573,1.146;.6138,-2.0544,.1001;.5049,-3.1796,-1.3314;2.3167,-1.4029,.0067;.6876,-3.1639,1.5469;.4696,1.9095,1.9879;.9204,2.5482,2.6262;-.9736,1.8021,2.026;-2.5257,1.0326,.3227;-3.0751,1.3864,-.8833;-4.2949,.7109,-1.0908;-5.032,.9825,-.3173;-4.6514,1.0371,-2.0764;-4.1469,-.381,-1.0794;-1.3187,.8597,2.4874;-1.3991,2.6356,2.6105;-1.4721,2.8006,.0636;-2.8343,-2.5113,.5018;2.423,-.755,-.8743;3.0417,-2.2292,-.0486;2.5223,-.7941,.898;.5626,-2.5887,-2.257;-.4719,-3.6831,-1.2977;1.318,-3.9216,-1.3174;1.5104,-3.8877,1.4417;-.2751,-3.6862,1.6375;.8416,-2.5606,2.4531;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.691538"
                              y3="2.176377"
                              z3="-0.945786"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.300493"
                              y3="2.212035"
                              z3="0.388754"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.03311"
                              y3="1.728044"
                              z3="0.74916"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.205418"
                              y3="1.109324"
                              z3="-0.215889"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.5895"
                              y3="1.16804"
                              z3="-1.564105"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.830631"
                              y3="1.685363"
                              z3="-1.933879"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.077769"
                              y3="-0.529991"
                              z3="0.172192"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.509048"
                              y3="1.845056"
                              z3="0.605397"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.080911"
                              y3="0.768718"
                              z3="-2.330698"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.130023"
                              y3="1.702243"
                              z3="-2.984019"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.672198"
                              y3="2.570007"
                              z3="-1.224872"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.952286"
                              y3="2.657398"
                              z3="1.145598"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.613781"
                              y3="-2.054342"
                              z3="0.100224"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.505201"
                              y3="-3.179161"
                              z3="-1.33162"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.316763"
                              y3="-1.402815"
                              z3="0.007449"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.687358"
                              y3="-3.16435"
                              z3="1.546708"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.469683"
                              y3="1.909695"
                              z3="1.987717"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.920532"
                              y3="2.548471"
                              z3="2.625991"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.973482"
                              y3="1.802293"
                              z3="2.025985"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.525677"
                              y3="1.032582"
                              z3="0.322795"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.075177"
                              y3="1.386371"
                              z3="-0.883242"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.295045"
                              y3="0.710882"
                              z3="-1.09054"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.032008"
                              y3="0.982607"
                              z3="-0.317085"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.651562"
                              y3="1.037108"
                              z3="-2.076225"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.147123"
                              y3="-0.38097"
                              z3="-1.079158"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.318528"
                              y3="0.85992"
                              z3="2.487468"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.399037"
                              y3="2.635789"
                              z3="2.610387"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.47208"
                              y3="2.800523"
                              z3="0.063469"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.83427"
                              y3="-2.51142"
                              z3="0.501485"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.4232"
                              y3="-0.754603"
                              z3="-0.873411"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.041794"
                              y3="-2.229096"
                              z3="-0.047978"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.522169"
                              y3="-0.794317"
                              z3="0.898955"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.563103"
                              y3="-2.587934"
                              z3="-2.256978"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.471596"
                              y3="-3.682672"
                              z3="-1.298293"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.318324"
                              y3="-3.921131"
                              z3="-1.317683"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.51026"
                              y3="-3.888054"
                              z3="1.441524"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.27528"
                              y3="-3.686682"
                              z3="1.637048"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.841227"
                              y3="-2.561308"
                              z3="2.453154"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6915,2.1764,-.9458;2.3005,2.212,.3888;1.0331,1.728,.7492;.2054,1.1093,-.2159;.5895,1.168,-1.5641;1.8306,1.6854,-1.9339;-1.0778,-.53,.1722;-1.509,1.8451,.6054;-.0809,.7687,-2.3307;2.13,1.7022,-2.984;3.6722,2.57,-1.2249;2.9523,2.6574,1.1456;.6138,-2.0543,.1002;.5052,-3.1792,-1.3316;2.3168,-1.4028,.0074;.6874,-3.1644,1.5467;.4697,1.9097,1.9877;.9205,2.5485,2.626;-.9735,1.8023,2.026;-2.5257,1.0326,.3228;-3.0752,1.3864,-.8832;-4.295,.7109,-1.0905;-5.032,.9826,-.3171;-4.6516,1.0371,-2.0762;-4.1471,-.381,-1.0792;-1.3185,.8599,2.4875;-1.399,2.6358,2.6104;-1.4721,2.8005,.0635;-2.8343,-2.5114,.5015;2.4232,-.7546,-.8734;3.0418,-2.2291,-.048;2.5222,-.7943,.899;.5631,-2.5879,-2.257;-.4716,-3.6827,-1.2983;1.3183,-3.9211,-1.3177;1.5103,-3.8881,1.4415;-.2753,-3.6867,1.637;.8412,-2.5613,2.4532;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.691482"
                              y3="2.17621"
                              z3="-0.946065"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.3005"
                              y3="2.212037"
                              z3="0.388488"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.033137"
                              y3="1.728089"
                              z3="0.749016"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.205393"
                              y3="1.109261"
                              z3="-0.21592"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.589408"
                              y3="1.167807"
                              z3="-1.564162"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.830528"
                              y3="1.685069"
                              z3="-1.934056"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.077787"
                              y3="-0.530005"
                              z3="0.172352"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.509024"
                              y3="1.845075"
                              z3="0.605362"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.081049"
                              y3="0.768403"
                              z3="-2.330673"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.129872"
                              y3="1.701812"
                              z3="-2.984212"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.672131"
                              y3="2.569798"
                              z3="-1.225248"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.952334"
                              y3="2.657487"
                              z3="1.145246"/>
                        <atom elementType="P"
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                              x3="0.613804"
                              y3="-2.054316"
                              z3="0.100391"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.505523"
                              y3="-3.178695"
                              z3="-1.33182"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.316789"
                              y3="-1.402717"
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                        <atom elementType="C"
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                              x3="0.687145"
                              y3="-3.164759"
                              z3="1.546552"/>
                        <atom elementType="N"
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                              x3="0.46977"
                              y3="1.909877"
                              z3="1.98758"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.920637"
                              y3="2.54874"
                              z3="2.625755"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.97339"
                              y3="1.802447"
                              z3="2.025929"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.525678"
                              y3="1.032591"
                              z3="0.322875"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.075237"
                              y3="1.386311"
                              z3="-0.883157"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.295167"
                              y3="0.710894"
                              z3="-1.090319"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.032057"
                              y3="0.98273"
                              z3="-0.316834"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.651731"
                              y3="1.037077"
                              z3="-2.076002"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.147322"
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                              z3="-1.078874"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.318391"
                              y3="0.860106"
                              z3="2.48751"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.398935"
                              y3="2.635983"
                              z3="2.610281"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.47207"
                              y3="2.800491"
                              z3="0.063342"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.834268"
                              y3="-2.511527"
                              z3="0.501216"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.423391"
                              y3="-0.754242"
                              z3="-0.872499"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.041848"
                              y3="-2.228966"
                              z3="-0.04738"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.522002"
                              y3="-0.794494"
                              z3="0.899888"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.563591"
                              y3="-2.587175"
                              z3="-2.256981"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.471269"
                              y3="-3.682237"
                              z3="-1.298836"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.318658"
                              y3="-3.920654"
                              z3="-1.317964"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.510105"
                              y3="-3.888389"
                              z3="1.441307"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.275484"
                              y3="-3.687165"
                              z3="1.636551"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.840808"
                              y3="-2.561984"
                              z3="2.453211"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6915,2.1762,-.9461;2.3005,2.212,.3885;1.0331,1.7281,.749;.2054,1.1093,-.2159;.5894,1.1678,-1.5642;1.8305,1.6851,-1.9341;-1.0778,-.53,.1724;-1.509,1.8451,.6054;-.081,.7684,-2.3307;2.1299,1.7018,-2.9842;3.6721,2.5698,-1.2252;2.9523,2.6575,1.1452;.6138,-2.0543,.1004;.5055,-3.1787,-1.3318;2.3168,-1.4027,.0081;.6871,-3.1648,1.5466;.4698,1.9099,1.9876;.9206,2.5487,2.6258;-.9734,1.8024,2.0259;-2.5257,1.0326,.3229;-3.0752,1.3863,-.8832;-4.2952,.7109,-1.0903;-5.0321,.9827,-.3168;-4.6517,1.0371,-2.076;-4.1473,-.381,-1.0789;-1.3184,.8601,2.4875;-1.3989,2.636,2.6103;-1.4721,2.8005,.0633;-2.8343,-2.5115,.5012;2.4234,-.7542,-.8725;3.0418,-2.229,-.0474;2.522,-.7945,.8999;.5636,-2.5872,-2.257;-.4713,-3.6822,-1.2988;1.3187,-3.9207,-1.318;1.5101,-3.8884,1.4413;-.2755,-3.6872,1.6366;.8408,-2.562,2.4532;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="2.691427"
                              y3="2.176043"
                              z3="-0.946341"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.300508"
                              y3="2.21204"
                              z3="0.388225"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.033163"
                              y3="1.728134"
                              z3="0.748873"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.205369"
                              y3="1.109198"
                              z3="-0.215949"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.589317"
                              y3="1.167575"
                              z3="-1.564217"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.830427"
                              y3="1.684776"
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                        <atom elementType="Pd"
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                              x3="-1.077805"
                              y3="-0.530019"
                              z3="0.172512"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.508999"
                              y3="1.845095"
                              z3="0.605327"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.081184"
                              y3="0.768089"
                              z3="-2.330647"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.129723"
                              y3="1.701381"
                              z3="-2.984402"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.672066"
                              y3="2.569589"
                              z3="-1.22562"/>
                        <atom elementType="H"
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                              x3="2.952382"
                              y3="2.657575"
                              z3="1.144898"/>
                        <atom elementType="P"
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                              x3="0.613826"
                              y3="-2.054291"
                              z3="0.100557"/>
                        <atom elementType="C"
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                              x3="0.505843"
                              y3="-3.178231"
                              z3="-1.33202"/>
                        <atom elementType="C"
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                              x3="2.316813"
                              y3="-1.402619"
                              z3="0.008842"/>
                        <atom elementType="C"
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                              x3="0.686934"
                              y3="-3.165165"
                              z3="1.546397"/>
                        <atom elementType="N"
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                              x3="0.469857"
                              y3="1.910059"
                              z3="1.987445"/>
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                              x3="0.920742"
                              y3="2.549008"
                              z3="2.62552"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.973298"
                              y3="1.802602"
                              z3="2.025873"/>
                        <atom elementType="N"
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                              x3="-2.525679"
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                              x3="-3.075296"
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                        <atom elementType="C"
                              id="a22"
                              x3="-4.295288"
                              y3="0.710905"
                              z3="-1.090101"/>
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                              id="a23"
                              x3="-5.032105"
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                              z3="-0.316584"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.651898"
                              y3="1.037045"
                              z3="-2.075782"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.147518"
                              y3="-0.380965"
                              z3="-1.078593"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.318255"
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                        <atom elementType="H"
                              id="a27"
                              x3="-1.398834"
                              y3="2.636177"
                              z3="2.610176"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.472061"
                              y3="2.800459"
                              z3="0.063216"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.834266"
                              y3="-2.511633"
                              z3="0.500951"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.423579"
                              y3="-0.753884"
                              z3="-0.871595"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.041901"
                              y3="-2.228838"
                              z3="-0.046789"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.521836"
                              y3="-0.79467"
                              z3="0.900811"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.564072"
                              y3="-2.58642"
                              z3="-2.256984"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.470945"
                              y3="-3.681805"
                              z3="-1.299373"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.318989"
                              y3="-3.92018"
                              z3="-1.318243"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.509952"
                              y3="-3.888722"
                              z3="1.441091"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.275686"
                              y3="-3.687645"
                              z3="1.636058"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.840393"
                              y3="-2.562656"
                              z3="2.453266"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6914,2.176,-.9463;2.3005,2.212,.3882;1.0332,1.7281,.7489;.2054,1.1092,-.2159;.5893,1.1676,-1.5642;1.8304,1.6848,-1.9342;-1.0778,-.53,.1725;-1.509,1.8451,.6053;-.0812,.7681,-2.3306;2.1297,1.7014,-2.9844;3.6721,2.5696,-1.2256;2.9524,2.6576,1.1449;.6138,-2.0543,.1006;.5058,-3.1782,-1.332;2.3168,-1.4026,.0088;.6869,-3.1652,1.5464;.4699,1.9101,1.9874;.9207,2.549,2.6255;-.9733,1.8026,2.0259;-2.5257,1.0326,.323;-3.0753,1.3863,-.8831;-4.2953,.7109,-1.0901;-5.0321,.9829,-.3166;-4.6519,1.037,-2.0758;-4.1475,-.381,-1.0786;-1.3183,.8603,2.4876;-1.3988,2.6362,2.6102;-1.4721,2.8005,.0632;-2.8343,-2.5116,.501;2.4236,-.7539,-.8716;3.0419,-2.2288,-.0468;2.5218,-.7947,.9008;.5641,-2.5864,-2.257;-.4709,-3.6818,-1.2994;1.319,-3.9202,-1.3182;1.51,-3.8887,1.4411;-.2757,-3.6876,1.6361;.8404,-2.5627,2.4533;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="2.691373"
                              y3="2.175876"
                              z3="-0.946616"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.300516"
                              y3="2.212041"
                              z3="0.387964"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.033189"
                              y3="1.728178"
                              z3="0.748731"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.205345"
                              y3="1.109135"
                              z3="-0.215978"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.589226"
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                              z3="-1.564272"/>
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                              id="a6"
                              x3="1.830325"
                              y3="1.684486"
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                        <atom elementType="Pd"
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                              x3="-1.077824"
                              y3="-0.530032"
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                        <atom elementType="C"
                              id="a8"
                              x3="-1.508975"
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                        <atom elementType="H"
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                              x3="-0.081319"
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                              z3="-2.330621"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.129574"
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                              z3="-2.984591"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.672001"
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                              z3="-1.22599"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.952431"
                              y3="2.657662"
                              z3="1.144552"/>
                        <atom elementType="P"
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                              x3="0.613847"
                              y3="-2.054265"
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                        <atom elementType="C"
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                              x3="0.50616"
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                        <atom elementType="C"
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                        <atom elementType="C"
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                              x3="0.686725"
                              y3="-3.165569"
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                        <atom elementType="N"
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                        <atom elementType="H"
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                              y3="2.549275"
                              z3="2.625288"/>
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                              id="a19"
                              x3="-0.973208"
                              y3="1.802756"
                              z3="2.025818"/>
                        <atom elementType="N"
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                              x3="-2.52568"
                              y3="1.032609"
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                        <atom elementType="O"
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                              x3="-3.075356"
                              y3="1.386193"
                              z3="-0.88299"/>
                        <atom elementType="C"
                              id="a22"
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                              y3="0.710915"
                              z3="-1.089884"/>
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                              id="a23"
                              x3="-5.032152"
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                              id="a24"
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                        <atom elementType="H"
                              id="a26"
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                              y3="0.860476"
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                              id="a27"
                              x3="-1.398734"
                              y3="2.63637"
                              z3="2.610071"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.472051"
                              y3="2.800428"
                              z3="0.063091"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.834264"
                              y3="-2.511739"
                              z3="0.500689"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.423767"
                              y3="-0.75353"
                              z3="-0.870698"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.041952"
                              y3="-2.22871"
                              z3="-0.046201"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.52167"
                              y3="-0.794844"
                              z3="0.901729"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.56455"
                              y3="-2.585669"
                              z3="-2.256986"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.470623"
                              y3="-3.681376"
                              z3="-1.299908"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.319318"
                              y3="-3.919707"
                              z3="-1.318521"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.509799"
                              y3="-3.889051"
                              z3="1.440876"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.275886"
                              y3="-3.688121"
                              z3="1.635568"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.839981"
                              y3="-2.563324"
                              z3="2.453321"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6914,2.1759,-.9466;2.3005,2.212,.388;1.0332,1.7282,.7487;.2053,1.1091,-.216;.5892,1.1673,-1.5643;1.8303,1.6845,-1.9344;-1.0778,-.53,.1727;-1.509,1.8451,.6053;-.0813,.7678,-2.3306;2.1296,1.701,-2.9846;3.672,2.5694,-1.226;2.9524,2.6577,1.1446;.6138,-2.0543,.1007;.5062,-3.1778,-1.3322;2.3168,-1.4025,.0095;.6867,-3.1656,1.5462;.4699,1.9102,1.9873;.9208,2.5493,2.6253;-.9732,1.8028,2.0258;-2.5257,1.0326,.323;-3.0754,1.3862,-.883;-4.2954,.7109,-1.0899;-5.0322,.983,-.3163;-4.6521,1.037,-2.0756;-4.1477,-.381,-1.0783;-1.3181,.8605,2.4876;-1.3987,2.6364,2.6101;-1.4721,2.8004,.0631;-2.8343,-2.5117,.5007;2.4238,-.7535,-.8707;3.042,-2.2287,-.0462;2.5217,-.7948,.9017;.5645,-2.5857,-2.257;-.4706,-3.6814,-1.2999;1.3193,-3.9197,-1.3185;1.5098,-3.8891,1.4409;-.2759,-3.6881,1.6356;.84,-2.5633,2.4533;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.691319"
                              y3="2.175709"
                              z3="-0.946888"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.300524"
                              y3="2.212042"
                              z3="0.387705"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.033215"
                              y3="1.728222"
                              z3="0.74859"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.205321"
                              y3="1.109073"
                              z3="-0.216007"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.589137"
                              y3="1.167116"
                              z3="-1.564327"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.830225"
                              y3="1.684195"
                              z3="-1.934577"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.077843"
                              y3="-0.530045"
                              z3="0.172828"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.508951"
                              y3="1.845135"
                              z3="0.605258"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.081453"
                              y3="0.767468"
                              z3="-2.330595"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.129428"
                              y3="1.700528"
                              z3="-2.984779"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.671937"
                              y3="2.569172"
                              z3="-1.226357"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.952479"
                              y3="2.657748"
                              z3="1.144208"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.613869"
                              y3="-2.054239"
                              z3="0.100885"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.506476"
                              y3="-3.177311"
                              z3="-1.332414"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.316861"
                              y3="-1.402424"
                              z3="0.010216"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.686517"
                              y3="-3.165971"
                              z3="1.546088"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.470028"
                              y3="1.91042"
                              z3="1.987177"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.920949"
                              y3="2.549539"
                              z3="2.625056"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.973118"
                              y3="1.802909"
                              z3="2.025762"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.525682"
                              y3="1.032618"
                              z3="0.323111"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.075415"
                              y3="1.386134"
                              z3="-0.882907"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.295529"
                              y3="0.710926"
                              z3="-1.089668"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.0322"
                              y3="0.98309"
                              z3="-0.316089"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.65223"
                              y3="1.03698"
                              z3="-2.075344"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.147908"
                              y3="-0.380962"
                              z3="-1.078036"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.317987"
                              y3="0.86066"
                              z3="2.487634"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.398634"
                              y3="2.636563"
                              z3="2.609966"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.472041"
                              y3="2.800397"
                              z3="0.062965"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.83426"
                              y3="-2.511845"
                              z3="0.500428"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.423952"
                              y3="-0.753176"
                              z3="-0.869805"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.042004"
                              y3="-2.228582"
                              z3="-0.045616"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.521505"
                              y3="-0.795017"
                              z3="0.902641"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.565026"
                              y3="-2.584922"
                              z3="-2.256989"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.470302"
                              y3="-3.680949"
                              z3="-1.300439"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.319646"
                              y3="-3.919237"
                              z3="-1.318798"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.509649"
                              y3="-3.889379"
                              z3="1.440662"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.276085"
                              y3="-3.688596"
                              z3="1.635079"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.83957"
                              y3="-2.563988"
                              z3="2.453375"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6913,2.1757,-.9469;2.3005,2.212,.3877;1.0332,1.7282,.7486;.2053,1.1091,-.216;.5891,1.1671,-1.5643;1.8302,1.6842,-1.9346;-1.0778,-.53,.1728;-1.509,1.8451,.6053;-.0815,.7675,-2.3306;2.1294,1.7005,-2.9848;3.6719,2.5692,-1.2264;2.9525,2.6577,1.1442;.6139,-2.0542,.1009;.5065,-3.1773,-1.3324;2.3169,-1.4024,.0102;.6865,-3.166,1.5461;.47,1.9104,1.9872;.9209,2.5495,2.6251;-.9731,1.8029,2.0258;-2.5257,1.0326,.3231;-3.0754,1.3861,-.8829;-4.2955,.7109,-1.0897;-5.0322,.9831,-.3161;-4.6522,1.037,-2.0753;-4.1479,-.381,-1.078;-1.318,.8607,2.4876;-1.3986,2.6366,2.61;-1.472,2.8004,.063;-2.8343,-2.5118,.5004;2.424,-.7532,-.8698;3.042,-2.2286,-.0456;2.5215,-.795,.9026;.565,-2.5849,-2.257;-.4703,-3.6809,-1.3004;1.3196,-3.9192,-1.3188;1.5096,-3.8894,1.4407;-.2761,-3.6886,1.6351;.8396,-2.564,2.4534;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.691266"
                              y3="2.175542"
                              z3="-0.947159"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.300533"
                              y3="2.212043"
                              z3="0.387447"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.033241"
                              y3="1.728266"
                              z3="0.74845"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.205297"
                              y3="1.109011"
                              z3="-0.216035"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.589048"
                              y3="1.166887"
                              z3="-1.56438"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.830126"
                              y3="1.683905"
                              z3="-1.934749"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.077862"
                              y3="-0.530058"
                              z3="0.172985"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.508927"
                              y3="1.845155"
                              z3="0.605223"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.081586"
                              y3="0.767159"
                              z3="-2.330568"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.129282"
                              y3="1.700103"
                              z3="-2.984966"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.671873"
                              y3="2.568963"
                              z3="-1.226722"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.952527"
                              y3="2.657834"
                              z3="1.143866"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.61389"
                              y3="-2.054213"
                              z3="0.101048"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.50679"
                              y3="-3.176853"
                              z3="-1.332611"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.316885"
                              y3="-1.402328"
                              z3="0.010899"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.68631"
                              y3="-3.166371"
                              z3="1.545933"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.470113"
                              y3="1.9106"
                              z3="1.987043"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.921052"
                              y3="2.549805"
                              z3="2.624825"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.973029"
                              y3="1.803063"
                              z3="2.025707"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.525683"
                              y3="1.032627"
                              z3="0.32319"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.075475"
                              y3="1.386075"
                              z3="-0.882825"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.295648"
                              y3="0.710935"
                              z3="-1.089453"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.032248"
                              y3="0.983207"
                              z3="-0.315842"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.652394"
                              y3="1.036945"
                              z3="-2.075127"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.1481"
                              y3="-0.380962"
                              z3="-1.077758"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.317854"
                              y3="0.860846"
                              z3="2.487675"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.398535"
                              y3="2.636756"
                              z3="2.60986"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.472032"
                              y3="2.800366"
                              z3="0.062839"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.834257"
                              y3="-2.51195"
                              z3="0.500172"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.424137"
                              y3="-0.752825"
                              z3="-0.868915"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.042055"
                              y3="-2.228455"
                              z3="-0.045033"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.52134"
                              y3="-0.795189"
                              z3="0.90355"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.565498"
                              y3="-2.584176"
                              z3="-2.256991"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.469983"
                              y3="-3.680522"
                              z3="-1.300969"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.319972"
                              y3="-3.918767"
                              z3="-1.319074"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.509499"
                              y3="-3.889706"
                              z3="1.440446"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.276282"
                              y3="-3.689069"
                              z3="1.634592"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.839163"
                              y3="-2.564651"
                              z3="2.453428"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6913,2.1755,-.9472;2.3005,2.212,.3874;1.0332,1.7283,.7484;.2053,1.109,-.216;.589,1.1669,-1.5644;1.8301,1.6839,-1.9347;-1.0779,-.5301,.173;-1.5089,1.8452,.6052;-.0816,.7672,-2.3306;2.1293,1.7001,-2.985;3.6719,2.569,-1.2267;2.9525,2.6578,1.1439;.6139,-2.0542,.101;.5068,-3.1769,-1.3326;2.3169,-1.4023,.0109;.6863,-3.1664,1.5459;.4701,1.9106,1.987;.9211,2.5498,2.6248;-.973,1.8031,2.0257;-2.5257,1.0326,.3232;-3.0755,1.3861,-.8828;-4.2956,.7109,-1.0895;-5.0322,.9832,-.3158;-4.6524,1.0369,-2.0751;-4.1481,-.381,-1.0778;-1.3179,.8608,2.4877;-1.3985,2.6368,2.6099;-1.472,2.8004,.0628;-2.8343,-2.512,.5002;2.4241,-.7528,-.8689;3.0421,-2.2285,-.045;2.5213,-.7952,.9035;.5655,-2.5842,-2.257;-.47,-3.6805,-1.301;1.32,-3.9188,-1.3191;1.5095,-3.8897,1.4404;-.2763,-3.6891,1.6346;.8392,-2.5647,2.4534;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.691214"
                              y3="2.175376"
                              z3="-0.947427"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.300541"
                              y3="2.212043"
                              z3="0.387191"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.033266"
                              y3="1.728309"
                              z3="0.748311"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.205273"
                              y3="1.108949"
                              z3="-0.216063"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.588959"
                              y3="1.16666"
                              z3="-1.564434"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.830028"
                              y3="1.683617"
                              z3="-1.934918"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.077881"
                              y3="-0.53007"
                              z3="0.173142"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.508903"
                              y3="1.845175"
                              z3="0.605188"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.081719"
                              y3="0.766852"
                              z3="-2.330542"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.129138"
                              y3="1.69968"
                              z3="-2.98515"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.671811"
                              y3="2.568754"
                              z3="-1.227084"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.952575"
                              y3="2.657918"
                              z3="1.143526"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.613911"
                              y3="-2.054187"
                              z3="0.101209"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.507102"
                              y3="-3.176397"
                              z3="-1.332807"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.316908"
                              y3="-1.402231"
                              z3="0.011576"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.686105"
                              y3="-3.166769"
                              z3="1.545779"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.470197"
                              y3="1.91078"
                              z3="1.986911"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.921153"
                              y3="2.550069"
                              z3="2.624596"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.972941"
                              y3="1.803217"
                              z3="2.025651"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.525685"
                              y3="1.032637"
                              z3="0.323267"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.075534"
                              y3="1.386016"
                              z3="-0.882743"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.295767"
                              y3="0.710944"
                              z3="-1.089239"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.032295"
                              y3="0.983323"
                              z3="-0.315598"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.652559"
                              y3="1.03691"
                              z3="-2.074911"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.148292"
                              y3="-0.380962"
                              z3="-1.077482"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.317723"
                              y3="0.86103"
                              z3="2.487716"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.398438"
                              y3="2.636949"
                              z3="2.609755"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.472022"
                              y3="2.800335"
                              z3="0.062713"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.834253"
                              y3="-2.512054"
                              z3="0.499919"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.42432"
                              y3="-0.752475"
                              z3="-0.868032"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.042105"
                              y3="-2.228328"
                              z3="-0.044454"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.521176"
                              y3="-0.79536"
                              z3="0.904452"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.565967"
                              y3="-2.583434"
                              z3="-2.256994"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.469666"
                              y3="-3.680097"
                              z3="-1.301496"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.320296"
                              y3="-3.918299"
                              z3="-1.31935"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.509351"
                              y3="-3.89003"
                              z3="1.440231"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.276477"
                              y3="-3.689539"
                              z3="1.634107"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.838757"
                              y3="-2.56531"
                              z3="2.45348"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6912,2.1754,-.9474;2.3005,2.212,.3872;1.0333,1.7283,.7483;.2053,1.1089,-.2161;.589,1.1667,-1.5644;1.83,1.6836,-1.9349;-1.0779,-.5301,.1731;-1.5089,1.8452,.6052;-.0817,.7669,-2.3305;2.1291,1.6997,-2.9851;3.6718,2.5688,-1.2271;2.9526,2.6579,1.1435;.6139,-2.0542,.1012;.5071,-3.1764,-1.3328;2.3169,-1.4022,.0116;.6861,-3.1668,1.5458;.4702,1.9108,1.9869;.9212,2.5501,2.6246;-.9729,1.8032,2.0257;-2.5257,1.0326,.3233;-3.0755,1.386,-.8827;-4.2958,.7109,-1.0892;-5.0323,.9833,-.3156;-4.6526,1.0369,-2.0749;-4.1483,-.381,-1.0775;-1.3177,.861,2.4877;-1.3984,2.6369,2.6098;-1.472,2.8003,.0627;-2.8343,-2.5121,.4999;2.4243,-.7525,-.868;3.0421,-2.2283,-.0445;2.5212,-.7954,.9045;.566,-2.5834,-2.257;-.4697,-3.6801,-1.3015;1.3203,-3.9183,-1.3194;1.5094,-3.89,1.4402;-.2765,-3.6895,1.6341;.8388,-2.5653,2.4535;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.691162"
                              y3="2.17521"
                              z3="-0.947694"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.300549"
                              y3="2.212043"
                              z3="0.386937"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.033292"
                              y3="1.728353"
                              z3="0.748173"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.205249"
                              y3="1.108887"
                              z3="-0.216091"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.588872"
                              y3="1.166434"
                              z3="-1.564486"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.829931"
                              y3="1.68333"
                              z3="-1.935087"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.0779"
                              y3="-0.530082"
                              z3="0.173298"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.508879"
                              y3="1.845195"
                              z3="0.605153"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.08185"
                              y3="0.766547"
                              z3="-2.330516"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.128995"
                              y3="1.699259"
                              z3="-2.985334"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.671749"
                              y3="2.568547"
                              z3="-1.227443"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.952622"
                              y3="2.658001"
                              z3="1.143189"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.613931"
                              y3="-2.054162"
                              z3="0.10137"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.507411"
                              y3="-3.175943"
                              z3="-1.333001"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.31693"
                              y3="-1.402136"
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                        <atom elementType="C"
                              id="a16"
                              x3="0.685901"
                              y3="-3.167165"
                              z3="1.545625"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.47028"
                              y3="1.910959"
                              z3="1.986779"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.921254"
                              y3="2.550331"
                              z3="2.624368"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.972854"
                              y3="1.80337"
                              z3="2.025596"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.525686"
                              y3="1.032647"
                              z3="0.323345"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.075592"
                              y3="1.385957"
                              z3="-0.882662"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.295884"
                              y3="0.710952"
                              z3="-1.089026"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.032342"
                              y3="0.983439"
                              z3="-0.315355"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.652721"
                              y3="1.036875"
                              z3="-2.074697"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.148482"
                              y3="-0.380963"
                              z3="-1.077206"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.317592"
                              y3="0.861215"
                              z3="2.487757"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.398341"
                              y3="2.637142"
                              z3="2.60965"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.472013"
                              y3="2.800304"
                              z3="0.062587"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.834249"
                              y3="-2.512158"
                              z3="0.499669"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.424502"
                              y3="-0.752128"
                              z3="-0.867153"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.042155"
                              y3="-2.228203"
                              z3="-0.043879"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.521012"
                              y3="-0.79553"
                              z3="0.905349"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.566433"
                              y3="-2.582695"
                              z3="-2.256996"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.469351"
                              y3="-3.679675"
                              z3="-1.302019"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.320617"
                              y3="-3.917833"
                              z3="-1.319624"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.509204"
                              y3="-3.890353"
                              z3="1.440017"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.276671"
                              y3="-3.690006"
                              z3="1.633625"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.838355"
                              y3="-2.565965"
                              z3="2.453532"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6912,2.1752,-.9477;2.3005,2.212,.3869;1.0333,1.7284,.7482;.2052,1.1089,-.2161;.5889,1.1664,-1.5645;1.8299,1.6833,-1.9351;-1.0779,-.5301,.1733;-1.5089,1.8452,.6052;-.0819,.7665,-2.3305;2.129,1.6993,-2.9853;3.6717,2.5685,-1.2274;2.9526,2.658,1.1432;.6139,-2.0542,.1014;.5074,-3.1759,-1.333;2.3169,-1.4021,.0123;.6859,-3.1672,1.5456;.4703,1.911,1.9868;.9213,2.5503,2.6244;-.9729,1.8034,2.0256;-2.5257,1.0326,.3233;-3.0756,1.386,-.8827;-4.2959,.711,-1.089;-5.0323,.9834,-.3154;-4.6527,1.0369,-2.0747;-4.1485,-.381,-1.0772;-1.3176,.8612,2.4878;-1.3983,2.6371,2.6096;-1.472,2.8003,.0626;-2.8342,-2.5122,.4997;2.4245,-.7521,-.8672;3.0422,-2.2282,-.0439;2.521,-.7955,.9053;.5664,-2.5827,-2.257;-.4694,-3.6797,-1.302;1.3206,-3.9178,-1.3196;1.5092,-3.8904,1.44;-.2767,-3.69,1.6336;.8384,-2.566,2.4535;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.691111"
                              y3="2.175044"
                              z3="-0.947958"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.300558"
                              y3="2.212043"
                              z3="0.386685"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.033317"
                              y3="1.728396"
                              z3="0.748036"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.205226"
                              y3="1.108827"
                              z3="-0.216118"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.588785"
                              y3="1.166209"
                              z3="-1.564538"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.829835"
                              y3="1.683043"
                              z3="-1.935254"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.07792"
                              y3="-0.530094"
                              z3="0.173453"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.508856"
                              y3="1.845216"
                              z3="0.605118"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.08198"
                              y3="0.766244"
                              z3="-2.330489"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.128854"
                              y3="1.698839"
                              z3="-2.985515"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.671689"
                              y3="2.568339"
                              z3="-1.2278"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.95267"
                              y3="2.658083"
                              z3="1.142855"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.613951"
                              y3="-2.054136"
                              z3="0.101529"/>
                        <atom elementType="C"
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                              x3="0.507718"
                              y3="-3.175492"
                              z3="-1.333195"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.316952"
                              y3="-1.40204"
                              z3="0.012919"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.6857"
                              y3="-3.167558"
                              z3="1.545472"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.470362"
                              y3="1.911138"
                              z3="1.986649"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.921354"
                              y3="2.550592"
                              z3="2.624142"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.972767"
                              y3="1.803523"
                              z3="2.025541"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.525688"
                              y3="1.032657"
                              z3="0.323421"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.075651"
                              y3="1.385899"
                              z3="-0.882581"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.296002"
                              y3="0.710959"
                              z3="-1.088814"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.032389"
                              y3="0.983553"
                              z3="-0.315113"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.652884"
                              y3="1.036839"
                              z3="-2.074483"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.148671"
                              y3="-0.380963"
                              z3="-1.076933"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.317464"
                              y3="0.861399"
                              z3="2.487797"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.398245"
                              y3="2.637334"
                              z3="2.609545"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.472003"
                              y3="2.800274"
                              z3="0.062462"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.834244"
                              y3="-2.512261"
                              z3="0.499421"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.424682"
                              y3="-0.751784"
                              z3="-0.866282"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.042204"
                              y3="-2.228077"
                              z3="-0.043307"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.52085"
                              y3="-0.795698"
                              z3="0.906239"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.566895"
                              y3="-2.581961"
                              z3="-2.256998"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.469038"
                              y3="-3.679255"
                              z3="-1.302539"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.320937"
                              y3="-3.917369"
                              z3="-1.319897"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.509058"
                              y3="-3.890673"
                              z3="1.439803"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.276863"
                              y3="-3.690471"
                              z3="1.633146"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.837956"
                              y3="-2.566616"
                              z3="2.453582"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6911,2.175,-.948;2.3006,2.212,.3867;1.0333,1.7284,.748;.2052,1.1088,-.2161;.5888,1.1662,-1.5645;1.8298,1.683,-1.9353;-1.0779,-.5301,.1735;-1.5089,1.8452,.6051;-.082,.7662,-2.3305;2.1289,1.6988,-2.9855;3.6717,2.5683,-1.2278;2.9527,2.6581,1.1429;.614,-2.0541,.1015;.5077,-3.1755,-1.3332;2.317,-1.402,.0129;.6857,-3.1676,1.5455;.4704,1.9111,1.9866;.9214,2.5506,2.6241;-.9728,1.8035,2.0255;-2.5257,1.0327,.3234;-3.0757,1.3859,-.8826;-4.296,.711,-1.0888;-5.0324,.9836,-.3151;-4.6529,1.0368,-2.0745;-4.1487,-.381,-1.0769;-1.3175,.8614,2.4878;-1.3982,2.6373,2.6095;-1.472,2.8003,.0625;-2.8342,-2.5123,.4994;2.4247,-.7518,-.8663;3.0422,-2.2281,-.0433;2.5208,-.7957,.9062;.5669,-2.582,-2.257;-.469,-3.6793,-1.3025;1.3209,-3.9174,-1.3199;1.5091,-3.8907,1.4398;-.2769,-3.6905,1.6331;.838,-2.5666,2.4536;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.69106"
                              y3="2.174879"
                              z3="-0.948221"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.300567"
                              y3="2.212042"
                              z3="0.386435"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.033342"
                              y3="1.728439"
                              z3="0.7479"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.205203"
                              y3="1.108766"
                              z3="-0.216145"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.588699"
                              y3="1.165985"
                              z3="-1.56459"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.829739"
                              y3="1.682758"
                              z3="-1.93542"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.07794"
                              y3="-0.530105"
                              z3="0.173607"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.508832"
                              y3="1.845236"
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                        <atom elementType="H"
                              id="a9"
                              x3="-0.082109"
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                              z3="-2.330463"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.128714"
                              y3="1.698421"
                              z3="-2.985695"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.671629"
                              y3="2.568131"
                              z3="-1.228154"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.952717"
                              y3="2.658165"
                              z3="1.142522"/>
                        <atom elementType="P"
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                              x3="0.613971"
                              y3="-2.05411"
                              z3="0.101688"/>
                        <atom elementType="C"
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                              x3="0.508024"
                              y3="-3.175042"
                              z3="-1.333387"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.316973"
                              y3="-1.401945"
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                        <atom elementType="C"
                              id="a16"
                              x3="0.685499"
                              y3="-3.16795"
                              z3="1.545319"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.470444"
                              y3="1.911316"
                              z3="1.986518"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.921453"
                              y3="2.550853"
                              z3="2.623917"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.972681"
                              y3="1.803676"
                              z3="2.025486"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.52569"
                              y3="1.032667"
                              z3="0.323498"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.07571"
                              y3="1.38584"
                              z3="-0.882501"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.296119"
                              y3="0.710967"
                              z3="-1.088603"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.032435"
                              y3="0.983666"
                              z3="-0.314872"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.653046"
                              y3="1.036802"
                              z3="-2.07427"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.148859"
                              y3="-0.380965"
                              z3="-1.076659"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.317336"
                              y3="0.861583"
                              z3="2.487837"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.39815"
                              y3="2.637526"
                              z3="2.609439"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.471993"
                              y3="2.800243"
                              z3="0.062336"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.834239"
                              y3="-2.512364"
                              z3="0.499177"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.424861"
                              y3="-0.75144"
                              z3="-0.865413"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.042252"
                              y3="-2.227953"
                              z3="-0.042738"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.520687"
                              y3="-0.795866"
                              z3="0.907125"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.567354"
                              y3="-2.581229"
                              z3="-2.2570"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.468726"
                              y3="-3.678837"
                              z3="-1.303057"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.321255"
                              y3="-3.916907"
                              z3="-1.320169"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.508914"
                              y3="-3.890991"
                              z3="1.439589"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.277054"
                              y3="-3.690934"
                              z3="1.632668"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.837559"
                              y3="-2.567265"
                              z3="2.453632"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6911,2.1749,-.9482;2.3006,2.212,.3864;1.0333,1.7284,.7479;.2052,1.1088,-.2161;.5887,1.166,-1.5646;1.8297,1.6828,-1.9354;-1.0779,-.5301,.1736;-1.5088,1.8452,.6051;-.0821,.7659,-2.3305;2.1287,1.6984,-2.9857;3.6716,2.5681,-1.2282;2.9527,2.6582,1.1425;.614,-2.0541,.1017;.508,-3.175,-1.3334;2.317,-1.4019,.0136;.6855,-3.1679,1.5453;.4704,1.9113,1.9865;.9215,2.5509,2.6239;-.9727,1.8037,2.0255;-2.5257,1.0327,.3235;-3.0757,1.3858,-.8825;-4.2961,.711,-1.0886;-5.0324,.9837,-.3149;-4.653,1.0368,-2.0743;-4.1489,-.381,-1.0767;-1.3173,.8616,2.4878;-1.3982,2.6375,2.6094;-1.472,2.8002,.0623;-2.8342,-2.5124,.4992;2.4249,-.7514,-.8654;3.0423,-2.228,-.0427;2.5207,-.7959,.9071;.5674,-2.5812,-2.257;-.4687,-3.6788,-1.3031;1.3213,-3.9169,-1.3202;1.5089,-3.891,1.4396;-.2771,-3.6909,1.6327;.8376,-2.5673,2.4536;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.691011"
                              y3="2.174713"
                              z3="-0.948482"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.300576"
                              y3="2.212041"
                              z3="0.386186"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.033367"
                              y3="1.728482"
                              z3="0.747764"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.20518"
                              y3="1.108706"
                              z3="-0.216171"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.588613"
                              y3="1.165762"
                              z3="-1.564641"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.829645"
                              y3="1.682474"
                              z3="-1.935584"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.07796"
                              y3="-0.530116"
                              z3="0.173761"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.508809"
                              y3="1.845257"
                              z3="0.605047"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.082238"
                              y3="0.765643"
                              z3="-2.330436"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.128576"
                              y3="1.698004"
                              z3="-2.985874"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.671571"
                              y3="2.567923"
                              z3="-1.228506"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.952765"
                              y3="2.658245"
                              z3="1.142192"/>
                        <atom elementType="P"
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                              x3="0.613991"
                              y3="-2.054084"
                              z3="0.101846"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.508328"
                              y3="-3.174594"
                              z3="-1.333579"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.316994"
                              y3="-1.401851"
                              z3="0.014246"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.6853"
                              y3="-3.168339"
                              z3="1.545166"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.470525"
                              y3="1.911493"
                              z3="1.986389"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.921551"
                              y3="2.551112"
                              z3="2.623693"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.972596"
                              y3="1.803828"
                              z3="2.025431"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.525692"
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                              z3="0.323573"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.075768"
                              y3="1.385781"
                              z3="-0.882422"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.296235"
                              y3="0.710973"
                              z3="-1.088393"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.032481"
                              y3="0.983779"
                              z3="-0.314633"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.653207"
                              y3="1.036765"
                              z3="-2.074059"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.149046"
                              y3="-0.380966"
                              z3="-1.076387"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.317209"
                              y3="0.861766"
                              z3="2.487876"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.398055"
                              y3="2.637718"
                              z3="2.609334"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.471984"
                              y3="2.800213"
                              z3="0.06221"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.834233"
                              y3="-2.512466"
                              z3="0.498936"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.425038"
                              y3="-0.751099"
                              z3="-0.864551"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.0423"
                              y3="-2.227828"
                              z3="-0.042173"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.520525"
                              y3="-0.796032"
                              z3="0.908005"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.567809"
                              y3="-2.580501"
                              z3="-2.257002"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.468416"
                              y3="-3.67842"
                              z3="-1.303572"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.321572"
                              y3="-3.916447"
                              z3="-1.320441"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.508771"
                              y3="-3.891307"
                              z3="1.439376"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.277243"
                              y3="-3.691394"
                              z3="1.632192"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.837165"
                              y3="-2.56791"
                              z3="2.453681"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.691,2.1747,-.9485;2.3006,2.212,.3862;1.0334,1.7285,.7478;.2052,1.1087,-.2162;.5886,1.1658,-1.5646;1.8296,1.6825,-1.9356;-1.078,-.5301,.1738;-1.5088,1.8453,.605;-.0822,.7656,-2.3304;2.1286,1.698,-2.9859;3.6716,2.5679,-1.2285;2.9528,2.6582,1.1422;.614,-2.0541,.1018;.5083,-3.1746,-1.3336;2.317,-1.4019,.0142;.6853,-3.1683,1.5452;.4705,1.9115,1.9864;.9216,2.5511,2.6237;-.9726,1.8038,2.0254;-2.5257,1.0327,.3236;-3.0758,1.3858,-.8824;-4.2962,.711,-1.0884;-5.0325,.9838,-.3146;-4.6532,1.0368,-2.0741;-4.149,-.381,-1.0764;-1.3172,.8618,2.4879;-1.3981,2.6377,2.6093;-1.472,2.8002,.0622;-2.8342,-2.5125,.4989;2.425,-.7511,-.8646;3.0423,-2.2278,-.0422;2.5205,-.796,.908;.5678,-2.5805,-2.257;-.4684,-3.6784,-1.3036;1.3216,-3.9164,-1.3204;1.5088,-3.8913,1.4394;-.2772,-3.6914,1.6322;.8372,-2.5679,2.4537;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.690962"
                              y3="2.174549"
                              z3="-0.94874"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.300585"
                              y3="2.212039"
                              z3="0.38594"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.033392"
                              y3="1.728524"
                              z3="0.747631"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.205157"
                              y3="1.108646"
                              z3="-0.216198"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.588529"
                              y3="1.16554"
                              z3="-1.564692"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.829552"
                              y3="1.682192"
                              z3="-1.935747"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.07798"
                              y3="-0.530127"
                              z3="0.173913"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.508786"
                              y3="1.845277"
                              z3="0.605011"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.082365"
                              y3="0.765345"
                              z3="-2.33041"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.128439"
                              y3="1.69759"
                              z3="-2.986051"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.671513"
                              y3="2.567716"
                              z3="-1.228854"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.952812"
                              y3="2.658325"
                              z3="1.141864"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.61401"
                              y3="-2.054058"
                              z3="0.102002"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.508629"
                              y3="-3.174149"
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                        <atom elementType="C"
                              id="a15"
                              x3="2.317015"
                              y3="-1.401757"
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                        <atom elementType="C"
                              id="a16"
                              x3="0.685103"
                              y3="-3.168725"
                              z3="1.545014"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.470605"
                              y3="1.91167"
                              z3="1.98626"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.921649"
                              y3="2.55137"
                              z3="2.623471"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.972512"
                              y3="1.80398"
                              z3="2.025376"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.525694"
                              y3="1.032687"
                              z3="0.323649"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.075827"
                              y3="1.385723"
                              z3="-0.882343"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.29635"
                              y3="0.710979"
                              z3="-1.088185"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.032528"
                              y3="0.98389"
                              z3="-0.314395"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.653367"
                              y3="1.036728"
                              z3="-2.073849"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.149231"
                              y3="-0.380968"
                              z3="-1.076116"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.317084"
                              y3="0.861949"
                              z3="2.487915"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.397962"
                              y3="2.637909"
                              z3="2.609229"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.471974"
                              y3="2.800184"
                              z3="0.062085"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.834227"
                              y3="-2.512568"
                              z3="0.498697"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.425213"
                              y3="-0.750761"
                              z3="-0.863694"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.042348"
                              y3="-2.227705"
                              z3="-0.041611"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.520364"
                              y3="-0.796197"
                              z3="0.908879"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.568261"
                              y3="-2.579778"
                              z3="-2.257004"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.468109"
                              y3="-3.678007"
                              z3="-1.304083"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.321886"
                              y3="-3.915989"
                              z3="-1.32071"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.50863"
                              y3="-3.891621"
                              z3="1.439164"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.27743"
                              y3="-3.691852"
                              z3="1.63172"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.836774"
                              y3="-2.56855"
                              z3="2.453729"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.691,2.1745,-.9487;2.3006,2.212,.3859;1.0334,1.7285,.7476;.2052,1.1086,-.2162;.5885,1.1655,-1.5647;1.8296,1.6822,-1.9357;-1.078,-.5301,.1739;-1.5088,1.8453,.605;-.0824,.7653,-2.3304;2.1284,1.6976,-2.9861;3.6715,2.5677,-1.2289;2.9528,2.6583,1.1419;.614,-2.0541,.102;.5086,-3.1741,-1.3338;2.317,-1.4018,.0149;.6851,-3.1687,1.545;.4706,1.9117,1.9863;.9216,2.5514,2.6235;-.9725,1.804,2.0254;-2.5257,1.0327,.3236;-3.0758,1.3857,-.8823;-4.2964,.711,-1.0882;-5.0325,.9839,-.3144;-4.6534,1.0367,-2.0738;-4.1492,-.381,-1.0761;-1.3171,.8619,2.4879;-1.398,2.6379,2.6092;-1.472,2.8002,.0621;-2.8342,-2.5126,.4987;2.4252,-.7508,-.8637;3.0423,-2.2277,-.0416;2.5204,-.7962,.9089;.5683,-2.5798,-2.257;-.4681,-3.678,-1.3041;1.3219,-3.916,-1.3207;1.5086,-3.8916,1.4392;-.2774,-3.6919,1.6317;.8368,-2.5686,2.4537;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.690913"
                              y3="2.174384"
                              z3="-0.948997"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.300594"
                              y3="2.212037"
                              z3="0.385694"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.033416"
                              y3="1.728566"
                              z3="0.747497"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.205134"
                              y3="1.108586"
                              z3="-0.216224"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.588445"
                              y3="1.16532"
                              z3="-1.564742"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.829459"
                              y3="1.68191"
                              z3="-1.935909"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.0780"
                              y3="-0.530138"
                              z3="0.174065"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.508763"
                              y3="1.845298"
                              z3="0.604976"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.082491"
                              y3="0.765048"
                              z3="-2.330383"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.128303"
                              y3="1.697177"
                              z3="-2.986227"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.671455"
                              y3="2.567509"
                              z3="-1.229201"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.952859"
                              y3="2.658404"
                              z3="1.141539"/>
                        <atom elementType="P"
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                              x3="0.614029"
                              y3="-2.054032"
                              z3="0.102158"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.508929"
                              y3="-3.173705"
                              z3="-1.333959"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.317035"
                              y3="-1.401663"
                              z3="0.015557"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.684906"
                              y3="-3.169111"
                              z3="1.544862"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.470684"
                              y3="1.911846"
                              z3="1.986132"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.921746"
                              y3="2.551627"
                              z3="2.62325"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.972428"
                              y3="1.804132"
                              z3="2.025321"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.525697"
                              y3="1.032698"
                              z3="0.323724"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.075885"
                              y3="1.385665"
                              z3="-0.882265"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.296465"
                              y3="0.710985"
                              z3="-1.087977"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.032573"
                              y3="0.9840"
                              z3="-0.314158"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.653527"
                              y3="1.036689"
                              z3="-2.07364"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.149415"
                              y3="-0.380971"
                              z3="-1.075847"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.316959"
                              y3="0.862132"
                              z3="2.487955"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.397869"
                              y3="2.6381"
                              z3="2.609124"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.471965"
                              y3="2.800154"
                              z3="0.061959"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.834221"
                              y3="-2.512669"
                              z3="0.498462"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.425388"
                              y3="-0.750424"
                              z3="-0.862842"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.042395"
                              y3="-2.227582"
                              z3="-0.041052"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.520203"
                              y3="-0.796361"
                              z3="0.909748"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.568711"
                              y3="-2.579056"
                              z3="-2.257006"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.467803"
                              y3="-3.677594"
                              z3="-1.304592"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.322199"
                              y3="-3.915532"
                              z3="-1.320979"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.508489"
                              y3="-3.891934"
                              z3="1.438952"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.277615"
                              y3="-3.692308"
                              z3="1.631249"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.836384"
                              y3="-2.569189"
                              z3="2.453777"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6909,2.1744,-.949;2.3006,2.212,.3857;1.0334,1.7286,.7475;.2051,1.1086,-.2162;.5884,1.1653,-1.5647;1.8295,1.6819,-1.9359;-1.078,-.5301,.1741;-1.5088,1.8453,.605;-.0825,.765,-2.3304;2.1283,1.6972,-2.9862;3.6715,2.5675,-1.2292;2.9529,2.6584,1.1415;.614,-2.054,.1022;.5089,-3.1737,-1.334;2.317,-1.4017,.0156;.6849,-3.1691,1.5449;.4707,1.9118,1.9861;.9217,2.5516,2.6233;-.9724,1.8041,2.0253;-2.5257,1.0327,.3237;-3.0759,1.3857,-.8823;-4.2965,.711,-1.088;-5.0326,.984,-.3142;-4.6535,1.0367,-2.0736;-4.1494,-.381,-1.0758;-1.317,.8621,2.488;-1.3979,2.6381,2.6091;-1.472,2.8002,.062;-2.8342,-2.5127,.4985;2.4254,-.7504,-.8628;3.0424,-2.2276,-.0411;2.5202,-.7964,.9097;.5687,-2.5791,-2.257;-.4678,-3.6776,-1.3046;1.3222,-3.9155,-1.321;1.5085,-3.8919,1.439;-.2776,-3.6923,1.6312;.8364,-2.5692,2.4538;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.690866"
                              y3="2.17422"
                              z3="-0.949251"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.300603"
                              y3="2.212035"
                              z3="0.385452"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.033441"
                              y3="1.728608"
                              z3="0.747366"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.205111"
                              y3="1.108527"
                              z3="-0.216249"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.588362"
                              y3="1.1651"
                              z3="-1.564791"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.829368"
                              y3="1.681629"
                              z3="-1.936069"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.07802"
                              y3="-0.530148"
                              z3="0.174216"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.50874"
                              y3="1.845319"
                              z3="0.60494"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.082616"
                              y3="0.764754"
                              z3="-2.330356"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.128169"
                              y3="1.696766"
                              z3="-2.986401"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.671399"
                              y3="2.567302"
                              z3="-1.229544"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.952906"
                              y3="2.658481"
                              z3="1.141216"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.614047"
                              y3="-2.054006"
                              z3="0.102312"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.509226"
                              y3="-3.173264"
                              z3="-1.334148"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.317055"
                              y3="-1.40157"
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                        <atom elementType="C"
                              id="a16"
                              x3="0.684712"
                              y3="-3.169492"
                              z3="1.54471"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.470763"
                              y3="1.912021"
                              z3="1.986006"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.921841"
                              y3="2.551882"
                              z3="2.623031"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.972345"
                              y3="1.804284"
                              z3="2.025266"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.525699"
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                              x3="-3.075942"
                              y3="1.385607"
                              z3="-0.882188"/>
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                              x3="-4.29658"
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                              z3="-1.087771"/>
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                              x3="-5.032619"
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                              z3="-0.313923"/>
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                              id="a24"
                              x3="-4.653685"
                              y3="1.03665"
                              z3="-2.073433"/>
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                              id="a25"
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                              y3="-0.380974"
                              z3="-1.075578"/>
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                              id="a26"
                              x3="-1.316836"
                              y3="0.862314"
                              z3="2.487993"/>
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                              id="a27"
                              x3="-1.397778"
                              y3="2.638291"
                              z3="2.60902"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.471955"
                              y3="2.800124"
                              z3="0.061834"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.834214"
                              y3="-2.51277"
                              z3="0.49823"/>
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                              id="a30"
                              x3="2.425561"
                              y3="-0.750089"
                              z3="-0.861997"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.042441"
                              y3="-2.227459"
                              z3="-0.040498"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.520044"
                              y3="-0.796523"
                              z3="0.91061"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.569155"
                              y3="-2.57834"
                              z3="-2.257007"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.467499"
                              y3="-3.677185"
                              z3="-1.305097"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.322509"
                              y3="-3.915078"
                              z3="-1.321247"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.508351"
                              y3="-3.892243"
                              z3="1.43874"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.277799"
                              y3="-3.69276"
                              z3="1.630781"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.835998"
                              y3="-2.569822"
                              z3="2.453823"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="2.212032"
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                              id="a3"
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                              y3="1.72865"
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                        <atom elementType="C"
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                              y3="1.108468"
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                        <atom elementType="C"
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                              x3="0.588279"
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                              x3="2.519884"
                              y3="-0.796685"
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                              y3="-3.69321"
                              z3="1.630315"/>
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                              id="a38"
                              x3="0.835615"
                              y3="-2.570454"
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                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              x3="0.92203"
                              y3="2.55239"
                              z3="2.622596"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.972182"
                              y3="1.804586"
                              z3="2.025157"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.525704"
                              y3="1.03273"
                              z3="0.323945"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.076057"
                              y3="1.385491"
                              z3="-0.882035"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.296805"
                              y3="0.710999"
                              z3="-1.087362"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.032709"
                              y3="0.984324"
                              z3="-0.313457"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.653999"
                              y3="1.03657"
                              z3="-2.073022"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.14996"
                              y3="-0.380982"
                              z3="-1.075045"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.316593"
                              y3="0.862678"
                              z3="2.48807"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.397598"
                              y3="2.638672"
                              z3="2.60881"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.471936"
                              y3="2.800066"
                              z3="0.061584"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.834199"
                              y3="-2.512969"
                              z3="0.497776"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.425902"
                              y3="-0.749426"
                              z3="-0.860319"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.042532"
                              y3="-2.227217"
                              z3="-0.039398"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.519726"
                              y3="-0.796845"
                              z3="0.912319"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.570036"
                              y3="-2.576915"
                              z3="-2.25701"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.466897"
                              y3="-3.67637"
                              z3="-1.306099"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.323124"
                              y3="-3.914174"
                              z3="-1.321781"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.508077"
                              y3="-3.892858"
                              z3="1.438317"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.278162"
                              y3="-3.693658"
                              z3="1.629851"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.835234"
                              y3="-2.571082"
                              z3="2.453914"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6908,2.1739,-.9498;2.3006,2.212,.385;1.0335,1.7287,.7471;.2051,1.1084,-.2163;.5882,1.1647,-1.5649;1.8292,1.6811,-1.9364;-1.0781,-.5302,.1745;-1.5087,1.8454,.6049;-.0829,.7642,-2.3303;2.1279,1.6959,-2.9867;3.6713,2.5669,-1.2302;2.953,2.6586,1.1406;.6141,-2.054,.1026;.5098,-3.1724,-1.3345;2.3171,-1.4014,.0175;.6843,-3.1703,1.5444;.4709,1.9124,1.9858;.922,2.5524,2.6226;-.9722,1.8046,2.0252;-2.5257,1.0327,.3239;-3.0761,1.3855,-.882;-4.2968,.711,-1.0874;-5.0327,.9843,-.3135;-4.654,1.0366,-2.073;-4.15,-.381,-1.075;-1.3166,.8627,2.4881;-1.3976,2.6387,2.6088;-1.4719,2.8001,.0616;-2.8342,-2.513,.4978;2.4259,-.7494,-.8603;3.0425,-2.2272,-.0394;2.5197,-.7968,.9123;.57,-2.5769,-2.257;-.4669,-3.6764,-1.3061;1.3231,-3.9142,-1.3218;1.5081,-3.8929,1.4383;-.2782,-3.6937,1.6299;.8352,-2.5711,2.4539;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.690726"
                              y3="2.173729"
                              z3="-0.950003"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.300631"
                              y3="2.212025"
                              z3="0.384734"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.033512"
                              y3="1.728733"
                              z3="0.746976"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.205045"
                              y3="1.108352"
                              z3="-0.216324"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.588116"
                              y3="1.164449"
                              z3="-1.564935"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.829099"
                              y3="1.680795"
                              z3="-1.936542"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.078082"
                              y3="-0.530176"
                              z3="0.174666"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.508673"
                              y3="1.845382"
                              z3="0.604832"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.082987"
                              y3="0.76388"
                              z3="-2.330276"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.127774"
                              y3="1.695543"
                              z3="-2.986914"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.671236"
                              y3="2.566683"
                              z3="-1.230558"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.953045"
                              y3="2.658709"
                              z3="1.140261"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.614101"
                              y3="-2.053928"
                              z3="0.10277"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.510106"
                              y3="-3.171952"
                              z3="-1.334708"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.317111"
                              y3="-1.401294"
                              z3="0.018126"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.684138"
                              y3="-3.170626"
                              z3="1.544258"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.470994"
                              y3="1.912545"
                              z3="1.985629"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.922124"
                              y3="2.552642"
                              z3="2.622381"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.972102"
                              y3="1.804737"
                              z3="2.025102"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.525707"
                              y3="1.032741"
                              z3="0.324018"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.076115"
                              y3="1.385434"
                              z3="-0.881959"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.296918"
                              y3="0.711002"
                              z3="-1.08716"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.032754"
                              y3="0.98443"
                              z3="-0.313226"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.654155"
                              y3="1.036529"
                              z3="-2.072818"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.150138"
                              y3="-0.380986"
                              z3="-1.074781"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.316474"
                              y3="0.86286"
                              z3="2.488108"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.397509"
                              y3="2.638861"
                              z3="2.608706"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.471927"
                              y3="2.800037"
                              z3="0.061459"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.834191"
                              y3="-2.513068"
                              z3="0.497553"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.42607"
                              y3="-0.749098"
                              z3="-0.85949"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.042576"
                              y3="-2.227096"
                              z3="-0.038855"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.519568"
                              y3="-0.797004"
                              z3="0.913164"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.57047"
                              y3="-2.576209"
                              z3="-2.257012"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.466599"
                              y3="-3.675967"
                              z3="-1.306595"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.323428"
                              y3="-3.913726"
                              z3="-1.322045"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.507942"
                              y3="-3.893161"
                              z3="1.438107"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.27834"
                              y3="-3.694103"
                              z3="1.629391"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.834857"
                              y3="-2.571705"
                              z3="2.453958"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6907,2.1737,-.95;2.3006,2.212,.3847;1.0335,1.7287,.747;.205,1.1084,-.2163;.5881,1.1644,-1.5649;1.8291,1.6808,-1.9365;-1.0781,-.5302,.1747;-1.5087,1.8454,.6048;-.083,.7639,-2.3303;2.1278,1.6955,-2.9869;3.6712,2.5667,-1.2306;2.953,2.6587,1.1403;.6141,-2.0539,.1028;.5101,-3.172,-1.3347;2.3171,-1.4013,.0181;.6841,-3.1706,1.5443;.471,1.9125,1.9856;.9221,2.5526,2.6224;-.9721,1.8047,2.0251;-2.5257,1.0327,.324;-3.0761,1.3854,-.882;-4.2969,.711,-1.0872;-5.0328,.9844,-.3132;-4.6542,1.0365,-2.0728;-4.1501,-.381,-1.0748;-1.3165,.8629,2.4881;-1.3975,2.6389,2.6087;-1.4719,2.8,.0615;-2.8342,-2.5131,.4976;2.4261,-.7491,-.8595;3.0426,-2.2271,-.0389;2.5196,-.797,.9132;.5705,-2.5762,-2.257;-.4666,-3.676,-1.3066;1.3234,-3.9137,-1.322;1.5079,-3.8932,1.4381;-.2783,-3.6941,1.6294;.8349,-2.5717,2.454;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.690681"
                              y3="2.173566"
                              z3="-0.950249"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.30064"
                              y3="2.212022"
                              z3="0.384499"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.033536"
                              y3="1.728774"
                              z3="0.746848"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.205023"
                              y3="1.108294"
                              z3="-0.216348"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.588036"
                              y3="1.164235"
                              z3="-1.564982"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.829011"
                              y3="1.680519"
                              z3="-1.936696"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.078103"
                              y3="-0.530185"
                              z3="0.174814"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.508651"
                              y3="1.845403"
                              z3="0.604796"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.083108"
                              y3="0.763592"
                              z3="-2.330248"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.127645"
                              y3="1.695139"
                              z3="-2.987082"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.671183"
                              y3="2.566478"
                              z3="-1.230891"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.953092"
                              y3="2.658783"
                              z3="1.139948"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.614119"
                              y3="-2.053902"
                              z3="0.10292"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.510394"
                              y3="-3.171519"
                              z3="-1.334893"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.317129"
                              y3="-1.401202"
                              z3="0.018758"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.68395"
                              y3="-3.1710"
                              z3="1.544108"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.47107"
                              y3="1.912718"
                              z3="1.985505"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.922216"
                              y3="2.552893"
                              z3="2.622167"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.972022"
                              y3="1.804887"
                              z3="2.025048"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.52571"
                              y3="1.032753"
                              z3="0.324091"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.076172"
                              y3="1.385377"
                              z3="-0.881884"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.297029"
                              y3="0.711005"
                              z3="-1.086958"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.032799"
                              y3="0.984535"
                              z3="-0.312997"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.65431"
                              y3="1.036487"
                              z3="-2.072616"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.150316"
                              y3="-0.380991"
                              z3="-1.074518"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.316355"
                              y3="0.863041"
                              z3="2.488145"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.397421"
                              y3="2.63905"
                              z3="2.608602"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.471917"
                              y3="2.800009"
                              z3="0.061334"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.834182"
                              y3="-2.513166"
                              z3="0.497333"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.426237"
                              y3="-0.748772"
                              z3="-0.858665"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.04262"
                              y3="-2.226976"
                              z3="-0.038314"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.519411"
                              y3="-0.797162"
                              z3="0.914004"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.570901"
                              y3="-2.575507"
                              z3="-2.257013"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.466303"
                              y3="-3.675565"
                              z3="-1.307088"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.323731"
                              y3="-3.913279"
                              z3="-1.322309"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.507809"
                              y3="-3.893463"
                              z3="1.437897"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.278518"
                              y3="-3.694545"
                              z3="1.628932"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.834482"
                              y3="-2.572325"
                              z3="2.454002"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6907,2.1736,-.9502;2.3006,2.212,.3845;1.0335,1.7288,.7468;.205,1.1083,-.2163;.588,1.1642,-1.565;1.829,1.6805,-1.9367;-1.0781,-.5302,.1748;-1.5087,1.8454,.6048;-.0831,.7636,-2.3302;2.1276,1.6951,-2.9871;3.6712,2.5665,-1.2309;2.9531,2.6588,1.1399;.6141,-2.0539,.1029;.5104,-3.1715,-1.3349;2.3171,-1.4012,.0188;.6839,-3.171,1.5441;.4711,1.9127,1.9855;.9222,2.5529,2.6222;-.972,1.8049,2.025;-2.5257,1.0328,.3241;-3.0762,1.3854,-.8819;-4.297,.711,-1.087;-5.0328,.9845,-.313;-4.6543,1.0365,-2.0726;-4.1503,-.381,-1.0745;-1.3164,.863,2.4881;-1.3974,2.6391,2.6086;-1.4719,2.8,.0613;-2.8342,-2.5132,.4973;2.4262,-.7488,-.8587;3.0426,-2.227,-.0383;2.5194,-.7972,.914;.5709,-2.5755,-2.257;-.4663,-3.6756,-1.3071;1.3237,-3.9133,-1.3223;1.5078,-3.8935,1.4379;-.2785,-3.6945,1.6289;.8345,-2.5723,2.454;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.690636"
                              y3="2.173404"
                              z3="-0.950493"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.30065"
                              y3="2.212018"
                              z3="0.384265"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.03356"
                              y3="1.728815"
                              z3="0.746722"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.205001"
                              y3="1.108237"
                              z3="-0.216371"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.587957"
                              y3="1.164021"
                              z3="-1.565029"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.828925"
                              y3="1.680245"
                              z3="-1.93685"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.078124"
                              y3="-0.530194"
                              z3="0.174961"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.508629"
                              y3="1.845425"
                              z3="0.604759"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.083229"
                              y3="0.763307"
                              z3="-2.330221"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.127517"
                              y3="1.694738"
                              z3="-2.987249"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.671131"
                              y3="2.566273"
                              z3="-1.231221"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.953138"
                              y3="2.658856"
                              z3="1.139637"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.614136"
                              y3="-2.053876"
                              z3="0.103069"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.510681"
                              y3="-3.171089"
                              z3="-1.335076"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.317147"
                              y3="-1.401112"
                              z3="0.019385"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.683763"
                              y3="-3.17137"
                              z3="1.543959"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.471144"
                              y3="1.912891"
                              z3="1.985383"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.922308"
                              y3="2.553143"
                              z3="2.621955"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.971943"
                              y3="1.805037"
                              z3="2.024994"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.525712"
                              y3="1.032764"
                              z3="0.324163"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.076228"
                              y3="1.385319"
                              z3="-0.88181"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.297139"
                              y3="0.711008"
                              z3="-1.086758"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.032843"
                              y3="0.984639"
                              z3="-0.31277"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.654464"
                              y3="1.036446"
                              z3="-2.072415"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.150492"
                              y3="-0.380996"
                              z3="-1.074256"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.316238"
                              y3="0.863221"
                              z3="2.488183"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.397334"
                              y3="2.639239"
                              z3="2.608498"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.471907"
                              y3="2.79998"
                              z3="0.06121"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.834174"
                              y3="-2.513264"
                              z3="0.497117"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.426403"
                              y3="-0.748448"
                              z3="-0.857847"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.042663"
                              y3="-2.226857"
                              z3="-0.037778"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.519254"
                              y3="-0.797319"
                              z3="0.914837"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.571329"
                              y3="-2.574809"
                              z3="-2.257015"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.466009"
                              y3="-3.675167"
                              z3="-1.307578"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.324031"
                              y3="-3.912835"
                              z3="-1.322571"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.507677"
                              y3="-3.893763"
                              z3="1.437688"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.278693"
                              y3="-3.694985"
                              z3="1.628477"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.83411"
                              y3="-2.572941"
                              z3="2.454044"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6906,2.1734,-.9505;2.3007,2.212,.3843;1.0336,1.7288,.7467;.205,1.1082,-.2164;.588,1.164,-1.565;1.8289,1.6802,-1.9368;-1.0781,-.5302,.175;-1.5086,1.8454,.6048;-.0832,.7633,-2.3302;2.1275,1.6947,-2.9872;3.6711,2.5663,-1.2312;2.9531,2.6589,1.1396;.6141,-2.0539,.1031;.5107,-3.1711,-1.3351;2.3171,-1.4011,.0194;.6838,-3.1714,1.544;.4711,1.9129,1.9854;.9223,2.5531,2.622;-.9719,1.805,2.025;-2.5257,1.0328,.3242;-3.0762,1.3853,-.8818;-4.2971,.711,-1.0868;-5.0328,.9846,-.3128;-4.6545,1.0364,-2.0724;-4.1505,-.381,-1.0743;-1.3162,.8632,2.4882;-1.3973,2.6392,2.6085;-1.4719,2.8,.0612;-2.8342,-2.5133,.4971;2.4264,-.7484,-.8578;3.0427,-2.2269,-.0378;2.5193,-.7973,.9148;.5713,-2.5748,-2.257;-.466,-3.6752,-1.3076;1.324,-3.9128,-1.3226;1.5077,-3.8938,1.4377;-.2787,-3.695,1.6285;.8341,-2.5729,2.454;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.690593"
                              y3="2.173242"
                              z3="-0.950736"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.30066"
                              y3="2.212013"
                              z3="0.384033"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.033583"
                              y3="1.728855"
                              z3="0.746596"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.204979"
                              y3="1.10818"
                              z3="-0.216395"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.587878"
                              y3="1.163809"
                              z3="-1.565075"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.828839"
                              y3="1.679972"
                              z3="-1.937001"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.078146"
                              y3="-0.530202"
                              z3="0.175107"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.508608"
                              y3="1.845446"
                              z3="0.604723"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.083348"
                              y3="0.763023"
                              z3="-2.330194"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.127391"
                              y3="1.694338"
                              z3="-2.987414"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.67108"
                              y3="2.566068"
                              z3="-1.231548"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.953184"
                              y3="2.658928"
                              z3="1.139329"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.614152"
                              y3="-2.05385"
                              z3="0.103217"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.510966"
                              y3="-3.170661"
                              z3="-1.335258"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.317164"
                              y3="-1.401022"
                              z3="0.020008"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.683578"
                              y3="-3.171738"
                              z3="1.54381"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.471219"
                              y3="1.913062"
                              z3="1.98526"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.922398"
                              y3="2.553391"
                              z3="2.621744"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.971865"
                              y3="1.805186"
                              z3="2.02494"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.525716"
                              y3="1.032776"
                              z3="0.324234"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.076285"
                              y3="1.385262"
                              z3="-0.881736"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.29725"
                              y3="0.71101"
                              z3="-1.086559"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.032887"
                              y3="0.984742"
                              z3="-0.312543"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.654617"
                              y3="1.036403"
                              z3="-2.072215"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.150667"
                              y3="-0.381001"
                              z3="-1.073995"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.316122"
                              y3="0.863401"
                              z3="2.48822"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.397248"
                              y3="2.639426"
                              z3="2.608394"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.471898"
                              y3="2.799952"
                              z3="0.061086"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.834164"
                              y3="-2.513361"
                              z3="0.496903"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.426567"
                              y3="-0.748127"
                              z3="-0.857034"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.042706"
                              y3="-2.226739"
                              z3="-0.037245"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.519099"
                              y3="-0.797475"
                              z3="0.915665"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.571753"
                              y3="-2.574115"
                              z3="-2.257016"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.465717"
                              y3="-3.67477"
                              z3="-1.308064"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.324329"
                              y3="-3.912393"
                              z3="-1.322832"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.507546"
                              y3="-3.89406"
                              z3="1.437479"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.278867"
                              y3="-3.695422"
                              z3="1.628024"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.83374"
                              y3="-2.573552"
                              z3="2.454086"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6906,2.1732,-.9507;2.3007,2.212,.384;1.0336,1.7289,.7466;.205,1.1082,-.2164;.5879,1.1638,-1.5651;1.8288,1.68,-1.937;-1.0781,-.5302,.1751;-1.5086,1.8454,.6047;-.0833,.763,-2.3302;2.1274,1.6943,-2.9874;3.6711,2.5661,-1.2315;2.9532,2.6589,1.1393;.6142,-2.0539,.1032;.511,-3.1707,-1.3353;2.3172,-1.401,.02;.6836,-3.1717,1.5438;.4712,1.9131,1.9853;.9224,2.5534,2.6217;-.9719,1.8052,2.0249;-2.5257,1.0328,.3242;-3.0763,1.3853,-.8817;-4.2973,.711,-1.0866;-5.0329,.9847,-.3125;-4.6546,1.0364,-2.0722;-4.1507,-.381,-1.074;-1.3161,.8634,2.4882;-1.3972,2.6394,2.6084;-1.4719,2.8,.0611;-2.8342,-2.5134,.4969;2.4266,-.7481,-.857;3.0427,-2.2267,-.0372;2.5191,-.7975,.9157;.5718,-2.5741,-2.257;-.4657,-3.6748,-1.3081;1.3243,-3.9124,-1.3228;1.5075,-3.8941,1.4375;-.2789,-3.6954,1.628;.8337,-2.5736,2.4541;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.690549"
                              y3="2.173081"
                              z3="-0.950976"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.300669"
                              y3="2.212008"
                              z3="0.383804"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.033606"
                              y3="1.728896"
                              z3="0.746472"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.204958"
                              y3="1.108123"
                              z3="-0.216418"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.5878"
                              y3="1.163599"
                              z3="-1.56512"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.828754"
                              y3="1.679701"
                              z3="-1.937152"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.078167"
                              y3="-0.53021"
                              z3="0.175252"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.508586"
                              y3="1.845467"
                              z3="0.604687"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.083466"
                              y3="0.762741"
                              z3="-2.330167"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.127266"
                              y3="1.693941"
                              z3="-2.987577"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.671029"
                              y3="2.565864"
                              z3="-1.231872"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.953229"
                              y3="2.6590"
                              z3="1.139023"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.614169"
                              y3="-2.053824"
                              z3="0.103364"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.511248"
                              y3="-3.170235"
                              z3="-1.33544"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.317181"
                              y3="-1.400932"
                              z3="0.020627"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.683394"
                              y3="-3.172104"
                              z3="1.543662"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.471292"
                              y3="1.913233"
                              z3="1.985139"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.922488"
                              y3="2.553638"
                              z3="2.621534"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.971787"
                              y3="1.805335"
                              z3="2.024887"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.525719"
                              y3="1.032787"
                              z3="0.324305"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.076341"
                              y3="1.385206"
                              z3="-0.881663"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.297359"
                              y3="0.711012"
                              z3="-1.086362"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.032931"
                              y3="0.984843"
                              z3="-0.312318"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.65477"
                              y3="1.036361"
                              z3="-2.072017"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.15084"
                              y3="-0.381007"
                              z3="-1.073736"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.316007"
                              y3="0.86358"
                              z3="2.488256"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.397162"
                              y3="2.639613"
                              z3="2.60829"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.471888"
                              y3="2.799924"
                              z3="0.060962"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.834155"
                              y3="-2.513458"
                              z3="0.496692"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.426729"
                              y3="-0.747807"
                              z3="-0.856227"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.042748"
                              y3="-2.226621"
                              z3="-0.036716"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.518944"
                              y3="-0.797629"
                              z3="0.916487"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.572174"
                              y3="-2.573424"
                              z3="-2.257017"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.465427"
                              y3="-3.674376"
                              z3="-1.308547"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.324626"
                              y3="-3.911954"
                              z3="-1.323091"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.507417"
                              y3="-3.894355"
                              z3="1.437272"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.279039"
                              y3="-3.695856"
                              z3="1.627574"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.833374"
                              y3="-2.574161"
                              z3="2.454127"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6905,2.1731,-.951;2.3007,2.212,.3838;1.0336,1.7289,.7465;.205,1.1081,-.2164;.5878,1.1636,-1.5651;1.8288,1.6797,-1.9372;-1.0782,-.5302,.1753;-1.5086,1.8455,.6047;-.0835,.7627,-2.3302;2.1273,1.6939,-2.9876;3.671,2.5659,-1.2319;2.9532,2.659,1.139;.6142,-2.0538,.1034;.5112,-3.1702,-1.3354;2.3172,-1.4009,.0206;.6834,-3.1721,1.5437;.4713,1.9132,1.9851;.9225,2.5536,2.6215;-.9718,1.8053,2.0249;-2.5257,1.0328,.3243;-3.0763,1.3852,-.8817;-4.2974,.711,-1.0864;-5.0329,.9848,-.3123;-4.6548,1.0364,-2.072;-4.1508,-.381,-1.0737;-1.316,.8636,2.4883;-1.3972,2.6396,2.6083;-1.4719,2.7999,.061;-2.8342,-2.5135,.4967;2.4267,-.7478,-.8562;3.0427,-2.2266,-.0367;2.5189,-.7976,.9165;.5722,-2.5734,-2.257;-.4654,-3.6744,-1.3085;1.3246,-3.912,-1.3231;1.5074,-3.8944,1.4373;-.279,-3.6959,1.6276;.8334,-2.5742,2.4541;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.690507"
                              y3="2.17292"
                              z3="-0.951214"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.300679"
                              y3="2.212002"
                              z3="0.383576"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.033629"
                              y3="1.728935"
                              z3="0.746348"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.204937"
                              y3="1.108068"
                              z3="-0.216441"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.587722"
                              y3="1.163389"
                              z3="-1.565166"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.82867"
                              y3="1.679431"
                              z3="-1.937302"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.078189"
                              y3="-0.530218"
                              z3="0.175396"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.508564"
                              y3="1.845488"
                              z3="0.60465"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.083584"
                              y3="0.762462"
                              z3="-2.330141"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.127143"
                              y3="1.693545"
                              z3="-2.987739"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.67098"
                              y3="2.56566"
                              z3="-1.232194"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.953275"
                              y3="2.659069"
                              z3="1.138719"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.614185"
                              y3="-2.053798"
                              z3="0.10351"/>
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                              x3="0.511529"
                              y3="-3.169811"
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                              x3="2.317197"
                              y3="-1.400843"
                              z3="0.021242"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.683212"
                              y3="-3.172468"
                              z3="1.543514"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.471365"
                              y3="1.913403"
                              z3="1.985018"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.922578"
                              y3="2.553884"
                              z3="2.621326"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.97171"
                              y3="1.805482"
                              z3="2.024833"/>
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                              id="a20"
                              x3="-2.525722"
                              y3="1.032799"
                              z3="0.324375"/>
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                              id="a21"
                              x3="-3.076398"
                              y3="1.385149"
                              z3="-0.88159"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.297468"
                              y3="0.711013"
                              z3="-1.086165"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.032975"
                              y3="0.984944"
                              z3="-0.312094"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.654922"
                              y3="1.036318"
                              z3="-2.071819"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.151013"
                              y3="-0.381013"
                              z3="-1.073478"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.315893"
                              y3="0.863758"
                              z3="2.488292"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.397078"
                              y3="2.639799"
                              z3="2.608187"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.471879"
                              y3="2.799896"
                              z3="0.060839"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.834145"
                              y3="-2.513554"
                              z3="0.496484"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.426891"
                              y3="-0.74749"
                              z3="-0.855424"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.04279"
                              y3="-2.226503"
                              z3="-0.036189"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.518789"
                              y3="-0.797782"
                              z3="0.917304"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.572592"
                              y3="-2.572738"
                              z3="-2.257018"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.465138"
                              y3="-3.673983"
                              z3="-1.309027"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.32492"
                              y3="-3.911516"
                              z3="-1.323349"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.507289"
                              y3="-3.894648"
                              z3="1.437065"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.279209"
                              y3="-3.696287"
                              z3="1.627126"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.833009"
                              y3="-2.574765"
                              z3="2.454168"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6905,2.1729,-.9512;2.3007,2.212,.3836;1.0336,1.7289,.7463;.2049,1.1081,-.2164;.5877,1.1634,-1.5652;1.8287,1.6794,-1.9373;-1.0782,-.5302,.1754;-1.5086,1.8455,.6047;-.0836,.7625,-2.3301;2.1271,1.6935,-2.9877;3.671,2.5657,-1.2322;2.9533,2.6591,1.1387;.6142,-2.0538,.1035;.5115,-3.1698,-1.3356;2.3172,-1.4008,.0212;.6832,-3.1725,1.5435;.4714,1.9134,1.985;.9226,2.5539,2.6213;-.9717,1.8055,2.0248;-2.5257,1.0328,.3244;-3.0764,1.3851,-.8816;-4.2975,.711,-1.0862;-5.033,.9849,-.3121;-4.6549,1.0363,-2.0718;-4.151,-.381,-1.0735;-1.3159,.8638,2.4883;-1.3971,2.6398,2.6082;-1.4719,2.7999,.0608;-2.8341,-2.5136,.4965;2.4269,-.7475,-.8554;3.0428,-2.2265,-.0362;2.5188,-.7978,.9173;.5726,-2.5727,-2.257;-.4651,-3.674,-1.309;1.3249,-3.9115,-1.3233;1.5073,-3.8946,1.4371;-.2792,-3.6963,1.6271;.833,-2.5748,2.4542;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.690465"
                              y3="2.172759"
                              z3="-0.951451"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.300689"
                              y3="2.211997"
                              z3="0.383349"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.033651"
                              y3="1.728975"
                              z3="0.746225"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.204915"
                              y3="1.108012"
                              z3="-0.216464"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.587646"
                              y3="1.163181"
                              z3="-1.56521"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.828587"
                              y3="1.679161"
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                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.07821"
                              y3="-0.530225"
                              z3="0.17554"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.508543"
                              y3="1.84551"
                              z3="0.604614"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.083701"
                              y3="0.762183"
                              z3="-2.330114"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.12702"
                              y3="1.693151"
                              z3="-2.9879"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.670931"
                              y3="2.565457"
                              z3="-1.232514"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.953321"
                              y3="2.659139"
                              z3="1.138417"/>
                        <atom elementType="P"
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                              x3="0.614201"
                              y3="-2.053772"
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                        <atom elementType="C"
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                              x3="0.511808"
                              y3="-3.169389"
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                        <atom elementType="C"
                              id="a15"
                              x3="2.317213"
                              y3="-1.400754"
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                        <atom elementType="C"
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                              x3="0.683031"
                              y3="-3.17283"
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                        <atom elementType="N"
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                              x3="0.471437"
                              y3="1.913573"
                              z3="1.984898"/>
                        <atom elementType="H"
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                              x3="0.922666"
                              y3="2.554128"
                              z3="2.621119"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.971634"
                              y3="1.805631"
                              z3="2.024779"/>
                        <atom elementType="N"
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                              x3="-2.525725"
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                        <atom elementType="O"
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                              x3="-3.076454"
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                        <atom elementType="C"
                              id="a22"
                              x3="-4.297576"
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                              z3="-1.085969"/>
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                              id="a23"
                              x3="-5.033018"
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                              z3="-0.311871"/>
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                              id="a24"
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                              id="a25"
                              x3="-4.151184"
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                        <atom elementType="H"
                              id="a26"
                              x3="-1.315779"
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                              z3="2.488328"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.396994"
                              y3="2.639986"
                              z3="2.608084"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.471869"
                              y3="2.799868"
                              z3="0.060715"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.834135"
                              y3="-2.513649"
                              z3="0.496279"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.427051"
                              y3="-0.747174"
                              z3="-0.854625"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.042831"
                              y3="-2.226387"
                              z3="-0.035666"/>
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                              id="a32"
                              x3="2.518635"
                              y3="-0.797935"
                              z3="0.918116"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.573007"
                              y3="-2.572054"
                              z3="-2.257019"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.464852"
                              y3="-3.673592"
                              z3="-1.309505"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.325213"
                              y3="-3.91108"
                              z3="-1.323607"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.507162"
                              y3="-3.894939"
                              z3="1.436858"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.279379"
                              y3="-3.696717"
                              z3="1.62668"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.832647"
                              y3="-2.575367"
                              z3="2.454207"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6905,2.1728,-.9515;2.3007,2.212,.3833;1.0337,1.729,.7462;.2049,1.108,-.2165;.5876,1.1632,-1.5652;1.8286,1.6792,-1.9374;-1.0782,-.5302,.1755;-1.5085,1.8455,.6046;-.0837,.7622,-2.3301;2.127,1.6932,-2.9879;3.6709,2.5655,-1.2325;2.9533,2.6591,1.1384;.6142,-2.0538,.1037;.5118,-3.1694,-1.3358;2.3172,-1.4008,.0219;.683,-3.1728,1.5434;.4714,1.9136,1.9849;.9227,2.5541,2.6211;-.9716,1.8056,2.0248;-2.5257,1.0328,.3244;-3.0765,1.3851,-.8815;-4.2976,.711,-1.086;-5.033,.985,-.3119;-4.6551,1.0363,-2.0716;-4.1512,-.381,-1.0732;-1.3158,.8639,2.4883;-1.397,2.64,2.6081;-1.4719,2.7999,.0607;-2.8341,-2.5136,.4963;2.4271,-.7472,-.8546;3.0428,-2.2264,-.0357;2.5186,-.7979,.9181;.573,-2.5721,-2.257;-.4649,-3.6736,-1.3095;1.3252,-3.9111,-1.3236;1.5072,-3.8949,1.4369;-.2794,-3.6967,1.6267;.8326,-2.5754,2.4542;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.690423"
                              y3="2.172599"
                              z3="-0.951685"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.300699"
                              y3="2.211991"
                              z3="0.383125"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.033674"
                              y3="1.729015"
                              z3="0.746103"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.204895"
                              y3="1.107956"
                              z3="-0.216486"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.58757"
                              y3="1.162974"
                              z3="-1.565254"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.828505"
                              y3="1.678894"
                              z3="-1.937596"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.078232"
                              y3="-0.530233"
                              z3="0.175683"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.508522"
                              y3="1.845531"
                              z3="0.604577"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.083816"
                              y3="0.761906"
                              z3="-2.330087"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.1269"
                              y3="1.692759"
                              z3="-2.988059"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.670883"
                              y3="2.565254"
                              z3="-1.23283"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.953366"
                              y3="2.659208"
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                              x3="2.317229"
                              y3="-1.400666"
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                              x3="0.682851"
                              y3="-3.173189"
                              z3="1.54322"/>
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                              x3="0.471508"
                              y3="1.913742"
                              z3="1.984779"/>
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                              id="a18"
                              x3="0.922754"
                              y3="2.554372"
                              z3="2.620914"/>
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                              id="a19"
                              x3="-0.971559"
                              y3="1.805778"
                              z3="2.024726"/>
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                              x3="-2.525729"
                              y3="1.032823"
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                              id="a22"
                              x3="-4.297683"
                              y3="0.711014"
                              z3="-1.085775"/>
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                              id="a23"
                              x3="-5.033062"
                              y3="0.985142"
                              z3="-0.311651"/>
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                              id="a24"
                              x3="-4.655222"
                              y3="1.036229"
                              z3="-2.071428"/>
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                              id="a25"
                              x3="-4.151354"
                              y3="-0.381026"
                              z3="-1.072966"/>
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                              id="a26"
                              x3="-1.315668"
                              y3="0.864115"
                              z3="2.488364"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.396911"
                              y3="2.640172"
                              z3="2.60798"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.47186"
                              y3="2.799841"
                              z3="0.060592"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.834125"
                              y3="-2.513744"
                              z3="0.496078"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.427209"
                              y3="-0.74686"
                              z3="-0.853834"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.042872"
                              y3="-2.226271"
                              z3="-0.035148"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.518483"
                              y3="-0.798086"
                              z3="0.918921"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.573418"
                              y3="-2.571375"
                              z3="-2.25702"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.464568"
                              y3="-3.673204"
                              z3="-1.309979"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.325503"
                              y3="-3.910646"
                              z3="-1.323863"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.507036"
                              y3="-3.895228"
                              z3="1.436651"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.279546"
                              y3="-3.697144"
                              z3="1.626237"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.832289"
                              y3="-2.575965"
                              z3="2.454246"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6904,2.1726,-.9517;2.3007,2.212,.3831;1.0337,1.729,.7461;.2049,1.108,-.2165;.5876,1.163,-1.5653;1.8285,1.6789,-1.9376;-1.0782,-.5302,.1757;-1.5085,1.8455,.6046;-.0838,.7619,-2.3301;2.1269,1.6928,-2.9881;3.6709,2.5653,-1.2328;2.9534,2.6592,1.1381;.6142,-2.0537,.1038;.5121,-3.169,-1.336;2.3172,-1.4007,.0225;.6829,-3.1732,1.5432;.4715,1.9137,1.9848;.9228,2.5544,2.6209;-.9716,1.8058,2.0247;-2.5257,1.0328,.3245;-3.0765,1.385,-.8814;-4.2977,.711,-1.0858;-5.0331,.9851,-.3117;-4.6552,1.0362,-2.0714;-4.1514,-.381,-1.073;-1.3157,.8641,2.4884;-1.3969,2.6402,2.608;-1.4719,2.7998,.0606;-2.8341,-2.5137,.4961;2.4272,-.7469,-.8538;3.0429,-2.2263,-.0351;2.5185,-.7981,.9189;.5734,-2.5714,-2.257;-.4646,-3.6732,-1.31;1.3255,-3.9106,-1.3239;1.507,-3.8952,1.4367;-.2795,-3.6971,1.6262;.8323,-2.576,2.4542;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="2.172439"
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                              id="a2"
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                              y3="2.211985"
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                        <atom elementType="C"
                              id="a3"
                              x3="1.033696"
                              y3="1.729054"
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                        <atom elementType="C"
                              id="a4"
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                              y3="1.107902"
                              z3="-0.216508"/>
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                              id="a5"
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                              x3="-2.834114"
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                              z3="-0.034632"/>
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                              y3="-3.895516"
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                              y3="-3.697568"
                              z3="1.625796"/>
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                              id="a38"
                              x3="0.831932"
                              y3="-2.576559"
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="2.17228"
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                              y3="2.211979"
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                        <atom elementType="C"
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                        <atom elementType="C"
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                        <atom elementType="C"
                              id="a8"
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                              x3="3.67079"
                              y3="2.564849"
                              z3="-1.233456"/>
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                              id="a12"
                              x3="2.953456"
                              y3="2.659342"
                              z3="1.137527"/>
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                              id="a13"
                              x3="0.614247"
                              y3="-2.053694"
                              z3="0.104084"/>
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                              id="a14"
                              x3="0.51263"
                              y3="-3.168138"
                              z3="-1.336332"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.317259"
                              y3="-1.40049"
                              z3="0.02366"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.682497"
                              y3="-3.173901"
                              z3="1.542928"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.471648"
                              y3="1.914078"
                              z3="1.984543"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.922926"
                              y3="2.554855"
                              z3="2.620507"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.971411"
                              y3="1.806072"
                              z3="2.024619"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.525736"
                              y3="1.032847"
                              z3="0.324652"/>
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                              id="a21"
                              x3="-3.076621"
                              y3="1.384924"
                              z3="-0.881306"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.297896"
                              y3="0.711014"
                              z3="-1.08539"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.033147"
                              y3="0.985336"
                              z3="-0.311213"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.65552"
                              y3="1.03614"
                              z3="-2.071042"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.15169"
                              y3="-0.381041"
                              z3="-1.072459"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.315448"
                              y3="0.864469"
                              z3="2.488434"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.396748"
                              y3="2.640542"
                              z3="2.607775"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.471841"
                              y3="2.799787"
                              z3="0.060346"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.834103"
                              y3="-2.513932"
                              z3="0.495684"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.427522"
                              y3="-0.746239"
                              z3="-0.852266"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.042952"
                              y3="-2.22604"
                              z3="-0.034121"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.518179"
                              y3="-0.798385"
                              z3="0.920515"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.57423"
                              y3="-2.570027"
                              z3="-2.257022"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.464005"
                              y3="-3.672434"
                              z3="-1.310918"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.326079"
                              y3="-3.909786"
                              z3="-1.324372"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.506789"
                              y3="-3.8958"
                              z3="1.43624"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.279876"
                              y3="-3.69799"
                              z3="1.625357"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.831579"
                              y3="-2.57715"
                              z3="2.454322"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6903,2.1723,-.9521;2.3007,2.212,.3827;1.0337,1.7291,.7459;.2049,1.1078,-.2165;.5874,1.1626,-1.5653;1.8283,1.6784,-1.9379;-1.0783,-.5302,.176;-1.5085,1.8456,.6045;-.084,.7614,-2.33;2.1267,1.692,-2.9884;3.6708,2.5648,-1.2335;2.9535,2.6593,1.1375;.6142,-2.0537,.1041;.5126,-3.1681,-1.3363;2.3173,-1.4005,.0237;.6825,-3.1739,1.5429;.4716,1.9141,1.9845;.9229,2.5549,2.6205;-.9714,1.8061,2.0246;-2.5257,1.0328,.3247;-3.0766,1.3849,-.8813;-4.2979,.711,-1.0854;-5.0331,.9853,-.3112;-4.6555,1.0361,-2.071;-4.1517,-.381,-1.0725;-1.3154,.8645,2.4884;-1.3967,2.6405,2.6078;-1.4718,2.7998,.0603;-2.8341,-2.5139,.4957;2.4275,-.7462,-.8523;3.043,-2.226,-.0341;2.5182,-.7984,.9205;.5742,-2.57,-2.257;-.464,-3.6724,-1.3109;1.3261,-3.9098,-1.3244;1.5068,-3.8958,1.4362;-.2799,-3.698,1.6254;.8316,-2.5772,2.4543;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.690303"
                              y3="2.172122"
                              z3="-0.952377"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.30073"
                              y3="2.211972"
                              z3="0.382462"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.03374"
                              y3="1.729132"
                              z3="0.745744"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.204833"
                              y3="1.107793"
                              z3="-0.216551"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.587346"
                              y3="1.16236"
                              z3="-1.565383"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.828265"
                              y3="1.678098"
                              z3="-1.938028"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.078298"
                              y3="-0.530253"
                              z3="0.176106"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.50846"
                              y3="1.845596"
                              z3="0.604467"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.084156"
                              y3="0.761088"
                              z3="-2.330006"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.126545"
                              y3="1.691595"
                              z3="-2.988527"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.670744"
                              y3="2.564649"
                              z3="-1.233764"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.9535"
                              y3="2.659409"
                              z3="1.137235"/>
                        <atom elementType="P"
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                              x3="0.614262"
                              y3="-2.053668"
                              z3="0.104225"/>
                        <atom elementType="C"
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                              x3="0.5129"
                              y3="-3.167726"
                              z3="-1.336507"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.317273"
                              y3="-1.400404"
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                        <atom elementType="C"
                              id="a16"
                              x3="0.682323"
                              y3="-3.174253"
                              z3="1.542782"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.471717"
                              y3="1.914245"
                              z3="1.984427"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.923011"
                              y3="2.555094"
                              z3="2.620305"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.971338"
                              y3="1.806218"
                              z3="2.024566"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.52574"
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                              z3="0.32472"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.076676"
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                              z3="-0.881236"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.298001"
                              y3="0.711013"
                              z3="-1.0852"/>
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                              id="a23"
                              x3="-5.03319"
                              y3="0.985432"
                              z3="-0.310997"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.655667"
                              y3="1.036094"
                              z3="-2.070851"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.151856"
                              y3="-0.381049"
                              z3="-1.072208"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.315339"
                              y3="0.864645"
                              z3="2.488469"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.396668"
                              y3="2.640726"
                              z3="2.607672"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.471832"
                              y3="2.79976"
                              z3="0.060224"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.834091"
                              y3="-2.514025"
                              z3="0.495491"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.427676"
                              y3="-0.745933"
                              z3="-0.851491"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.042991"
                              y3="-2.225927"
                              z3="-0.033613"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.518029"
                              y3="-0.798533"
                              z3="0.921303"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.57463"
                              y3="-2.569359"
                              z3="-2.257022"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.463727"
                              y3="-3.672053"
                              z3="-1.311383"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.326363"
                              y3="-3.909359"
                              z3="-1.324625"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.506668"
                              y3="-3.896083"
                              z3="1.436036"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.280039"
                              y3="-3.698408"
                              z3="1.624922"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.831229"
                              y3="-2.577736"
                              z3="2.454358"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6903,2.1721,-.9524;2.3007,2.212,.3825;1.0337,1.7291,.7457;.2048,1.1078,-.2166;.5873,1.1624,-1.5654;1.8283,1.6781,-1.938;-1.0783,-.5303,.1761;-1.5085,1.8456,.6045;-.0842,.7611,-2.33;2.1265,1.6916,-2.9885;3.6707,2.5646,-1.2338;2.9535,2.6594,1.1372;.6143,-2.0537,.1042;.5129,-3.1677,-1.3365;2.3173,-1.4004,.0243;.6823,-3.1743,1.5428;.4717,1.9142,1.9844;.923,2.5551,2.6203;-.9713,1.8062,2.0246;-2.5257,1.0329,.3247;-3.0767,1.3849,-.8812;-4.298,.711,-1.0852;-5.0332,.9854,-.311;-4.6557,1.0361,-2.0709;-4.1519,-.381,-1.0722;-1.3153,.8646,2.4885;-1.3967,2.6407,2.6077;-1.4718,2.7998,.0602;-2.8341,-2.514,.4955;2.4277,-.7459,-.8515;3.043,-2.2259,-.0336;2.518,-.7985,.9213;.5746,-2.5694,-2.257;-.4637,-3.6721,-1.3114;1.3264,-3.9094,-1.3246;1.5067,-3.8961,1.436;-.28,-3.6984,1.6249;.8312,-2.5777,2.4544;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.690264"
                              y3="2.171964"
                              z3="-0.952603"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.30074"
                              y3="2.211965"
                              z3="0.382245"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.033762"
                              y3="1.729171"
                              z3="0.745626"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.204812"
                              y3="1.107739"
                              z3="-0.216572"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.587273"
                              y3="1.162158"
                              z3="-1.565425"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.828186"
                              y3="1.677836"
                              z3="-1.93817"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.07832"
                              y3="-0.530259"
                              z3="0.176246"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.508439"
                              y3="1.845618"
                              z3="0.60443"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.084268"
                              y3="0.760818"
                              z3="-2.329979"/>
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                              id="a10"
                              x3="2.126429"
                              y3="1.691212"
                              z3="-2.988681"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.670699"
                              y3="2.564448"
                              z3="-1.23407"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.953545"
                              y3="2.659474"
                              z3="1.136945"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.614276"
                              y3="-2.053642"
                              z3="0.104365"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.513168"
                              y3="-3.167316"
                              z3="-1.336681"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.317287"
                              y3="-1.400318"
                              z3="0.024843"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.682149"
                              y3="-3.174603"
                              z3="1.542637"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.471786"
                              y3="1.914411"
                              z3="1.984311"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.923096"
                              y3="2.555333"
                              z3="2.620106"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.971266"
                              y3="1.806364"
                              z3="2.024514"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.525743"
                              y3="1.032872"
                              z3="0.324788"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.07673"
                              y3="1.384813"
                              z3="-0.881167"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.298105"
                              y3="0.711011"
                              z3="-1.08501"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.033232"
                              y3="0.985525"
                              z3="-0.310782"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.655813"
                              y3="1.036047"
                              z3="-2.070662"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.152019"
                              y3="-0.381058"
                              z3="-1.071958"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.315232"
                              y3="0.864821"
                              z3="2.488504"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.396588"
                              y3="2.64091"
                              z3="2.60757"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.471822"
                              y3="2.799734"
                              z3="0.060102"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.83408"
                              y3="-2.514117"
                              z3="0.495302"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.427829"
                              y3="-0.745628"
                              z3="-0.850721"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.043029"
                              y3="-2.225814"
                              z3="-0.033109"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.517879"
                              y3="-0.79868"
                              z3="0.922086"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.575027"
                              y3="-2.568695"
                              z3="-2.257023"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.463451"
                              y3="-3.671674"
                              z3="-1.311844"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.326645"
                              y3="-3.908934"
                              z3="-1.324877"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.506547"
                              y3="-3.896364"
                              z3="1.435832"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.2802"
                              y3="-3.698824"
                              z3="1.624489"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.830881"
                              y3="-2.578319"
                              z3="2.454394"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6903,2.172,-.9526;2.3007,2.212,.3822;1.0338,1.7292,.7456;.2048,1.1077,-.2166;.5873,1.1622,-1.5654;1.8282,1.6778,-1.9382;-1.0783,-.5303,.1762;-1.5084,1.8456,.6044;-.0843,.7608,-2.33;2.1264,1.6912,-2.9887;3.6707,2.5644,-1.2341;2.9535,2.6595,1.1369;.6143,-2.0536,.1044;.5132,-3.1673,-1.3367;2.3173,-1.4003,.0248;.6821,-3.1746,1.5426;.4718,1.9144,1.9843;.9231,2.5553,2.6201;-.9713,1.8064,2.0245;-2.5257,1.0329,.3248;-3.0767,1.3848,-.8812;-4.2981,.711,-1.085;-5.0332,.9855,-.3108;-4.6558,1.036,-2.0707;-4.152,-.3811,-1.072;-1.3152,.8648,2.4885;-1.3966,2.6409,2.6076;-1.4718,2.7997,.0601;-2.8341,-2.5141,.4953;2.4278,-.7456,-.8507;3.043,-2.2258,-.0331;2.5179,-.7987,.9221;.575,-2.5687,-2.257;-.4635,-3.6717,-1.3118;1.3266,-3.9089,-1.3249;1.5065,-3.8964,1.4358;-.2802,-3.6988,1.6245;.8309,-2.5783,2.4544;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.690226"
                              y3="2.171807"
                              z3="-0.952827"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.300751"
                              y3="2.211958"
                              z3="0.38203"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.033784"
                              y3="1.729209"
                              z3="0.74551"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.204792"
                              y3="1.107686"
                              z3="-0.216593"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.587201"
                              y3="1.161957"
                              z3="-1.565466"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.828109"
                              y3="1.677575"
                              z3="-1.93831"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.078343"
                              y3="-0.530265"
                              z3="0.176384"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.508419"
                              y3="1.84564"
                              z3="0.604393"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.084378"
                              y3="0.760551"
                              z3="-2.329952"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.126315"
                              y3="1.69083"
                              z3="-2.988832"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.670655"
                              y3="2.564249"
                              z3="-1.234374"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.953589"
                              y3="2.659539"
                              z3="1.136658"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.61429"
                              y3="-2.053616"
                              z3="0.104503"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.513433"
                              y3="-3.166909"
                              z3="-1.336854"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.317301"
                              y3="-1.400232"
                              z3="0.025427"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.681977"
                              y3="-3.174951"
                              z3="1.542493"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.471853"
                              y3="1.914577"
                              z3="1.984196"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.923179"
                              y3="2.55557"
                              z3="2.619907"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.971194"
                              y3="1.806509"
                              z3="2.024461"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.525747"
                              y3="1.032885"
                              z3="0.324854"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.076785"
                              y3="1.384758"
                              z3="-0.881099"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.298209"
                              y3="0.711009"
                              z3="-1.084823"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.033273"
                              y3="0.985619"
                              z3="-0.310569"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.655959"
                              y3="1.036001"
                              z3="-2.070473"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.152183"
                              y3="-0.381067"
                              z3="-1.07171"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.315126"
                              y3="0.864996"
                              z3="2.488538"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.39651"
                              y3="2.641093"
                              z3="2.607468"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.471813"
                              y3="2.799707"
                              z3="0.05998"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.834068"
                              y3="-2.514208"
                              z3="0.495116"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.42798"
                              y3="-0.745325"
                              z3="-0.849957"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.043067"
                              y3="-2.225701"
                              z3="-0.032609"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.51773"
                              y3="-0.798826"
                              z3="0.922862"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.575421"
                              y3="-2.568036"
                              z3="-2.257024"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.463177"
                              y3="-3.671297"
                              z3="-1.312302"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.326925"
                              y3="-3.908512"
                              z3="-1.325127"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.506428"
                              y3="-3.896643"
                              z3="1.435629"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.280359"
                              y3="-3.699238"
                              z3="1.624059"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.830536"
                              y3="-2.578898"
                              z3="2.45443"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6902,2.1718,-.9528;2.3008,2.212,.382;1.0338,1.7292,.7455;.2048,1.1077,-.2166;.5872,1.162,-1.5655;1.8281,1.6776,-1.9383;-1.0783,-.5303,.1764;-1.5084,1.8456,.6044;-.0844,.7606,-2.33;2.1263,1.6908,-2.9888;3.6707,2.5642,-1.2344;2.9536,2.6595,1.1367;.6143,-2.0536,.1045;.5134,-3.1669,-1.3369;2.3173,-1.4002,.0254;.682,-3.175,1.5425;.4719,1.9146,1.9842;.9232,2.5556,2.6199;-.9712,1.8065,2.0245;-2.5257,1.0329,.3249;-3.0768,1.3848,-.8811;-4.2982,.711,-1.0848;-5.0333,.9856,-.3106;-4.656,1.036,-2.0705;-4.1522,-.3811,-1.0717;-1.3151,.865,2.4885;-1.3965,2.6411,2.6075;-1.4718,2.7997,.06;-2.8341,-2.5142,.4951;2.428,-.7453,-.85;3.0431,-2.2257,-.0326;2.5177,-.7988,.9229;.5754,-2.568,-2.257;-.4632,-3.6713,-1.3123;1.3269,-3.9085,-1.3251;1.5064,-3.8966,1.4356;-.2804,-3.6992,1.6241;.8305,-2.5789,2.4544;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.690188"
                              y3="2.17165"
                              z3="-0.95305"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.300761"
                              y3="2.211951"
                              z3="0.381817"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.033805"
                              y3="1.729247"
                              z3="0.745394"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.204772"
                              y3="1.107633"
                              z3="-0.216614"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.58713"
                              y3="1.161757"
                              z3="-1.565507"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.828032"
                              y3="1.677316"
                              z3="-1.938448"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.078365"
                              y3="-0.53027"
                              z3="0.176522"/>
                        <atom elementType="C"
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                              x3="-1.508399"
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                              y3="1.690451"
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                              y3="-3.175296"
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                              y3="1.914741"
                              z3="1.984082"/>
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                              x3="0.923262"
                              y3="2.555805"
                              z3="2.61971"/>
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                              x3="-0.971123"
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                              z3="2.024409"/>
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                              x3="-3.076839"
                              y3="1.384703"
                              z3="-0.881031"/>
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                              x3="-4.298312"
                              y3="0.711006"
                              z3="-1.084636"/>
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                              id="a23"
                              x3="-5.033315"
                              y3="0.98571"
                              z3="-0.310357"/>
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                              id="a24"
                              x3="-4.656103"
                              y3="1.035954"
                              z3="-2.070287"/>
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                              id="a25"
                              x3="-4.152344"
                              y3="-0.381076"
                              z3="-1.071463"/>
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                              id="a26"
                              x3="-1.315021"
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                              z3="2.488572"/>
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                              id="a27"
                              x3="-1.396432"
                              y3="2.641275"
                              z3="2.607366"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.471804"
                              y3="2.799681"
                              z3="0.059858"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.834055"
                              y3="-2.514299"
                              z3="0.494933"/>
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                              id="a30"
                              x3="2.42813"
                              y3="-0.745025"
                              z3="-0.849198"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.043104"
                              y3="-2.22559"
                              z3="-0.032113"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.517582"
                              y3="-0.798971"
                              z3="0.923632"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.575811"
                              y3="-2.56738"
                              z3="-2.257024"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.462905"
                              y3="-3.670922"
                              z3="-1.312757"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.327202"
                              y3="-3.908092"
                              z3="-1.325376"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.50631"
                              y3="-3.896919"
                              z3="1.435427"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.280517"
                              y3="-3.699648"
                              z3="1.623632"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.830194"
                              y3="-2.579474"
                              z3="2.454464"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <atom elementType="C"
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                              y3="1.729285"
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                        <atom elementType="C"
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                              y3="-3.700058"
                              z3="1.623206"/>
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                              x3="0.829853"
                              y3="-2.580047"
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                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
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                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
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                        <bond atomRefs2="a16 a37" order="S"/>
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                        <bond atomRefs2="a20 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"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="1.729323"
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                        <atom elementType="C"
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                              x3="-1.07841"
                              y3="-0.530281"
                              z3="0.176795"/>
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                              x3="-1.508359"
                              y3="1.845705"
                              z3="0.604282"/>
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                              x3="-0.084704"
                              y3="0.75976"
                              z3="-2.329872"/>
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                              x3="2.953721"
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                              y3="-2.053539"
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                              x3="2.317339"
                              y3="-1.399978"
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                              x3="0.681471"
                              y3="-3.17598"
                              z3="1.542063"/>
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                              x3="0.472052"
                              y3="1.915069"
                              z3="1.983856"/>
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                              id="a18"
                              x3="0.923425"
                              y3="2.556273"
                              z3="2.61932"/>
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                              x3="-0.970984"
                              y3="1.806942"
                              z3="2.024304"/>
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                              x3="-2.525759"
                              y3="1.032923"
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                              y3="1.384593"
                              z3="-0.880898"/>
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                              x3="-4.298516"
                              y3="0.711001"
                              z3="-1.084266"/>
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                              id="a23"
                              x3="-5.033397"
                              y3="0.985892"
                              z3="-0.309937"/>
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                              id="a24"
                              x3="-4.656389"
                              y3="1.035858"
                              z3="-2.069917"/>
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                              x3="-4.152664"
                              y3="-0.381095"
                              z3="-1.070973"/>
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                              id="a26"
                              x3="-1.314814"
                              y3="0.865518"
                              z3="2.488639"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.396279"
                              y3="2.641638"
                              z3="2.607163"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.471785"
                              y3="2.79963"
                              z3="0.059616"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.83403"
                              y3="-2.514479"
                              z3="0.494576"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.428425"
                              y3="-0.744429"
                              z3="-0.847695"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.043178"
                              y3="-2.225368"
                              z3="-0.03113"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.517288"
                              y3="-0.799258"
                              z3="0.925159"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.576582"
                              y3="-2.566079"
                              z3="-2.257025"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.462367"
                              y3="-3.670179"
                              z3="-1.313658"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.327752"
                              y3="-3.907258"
                              z3="-1.32587"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.506078"
                              y3="-3.897467"
                              z3="1.435024"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.280828"
                              y3="-3.700463"
                              z3="1.622783"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.829516"
                              y3="-2.580615"
                              z3="2.454532"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="2.171183"
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                              id="a2"
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                        <atom elementType="C"
                              id="a3"
                              x3="1.033869"
                              y3="1.72936"
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                        <atom elementType="C"
                              id="a4"
                              x3="0.204714"
                              y3="1.107477"
                              z3="-0.216673"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.586919"
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                              x3="-1.078432"
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                        <atom elementType="C"
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                              x3="-1.508339"
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                              z3="2.619128"/>
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                              y3="-2.514567"
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                              y3="-2.225258"
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                              x3="2.517142"
                              y3="-0.799399"
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                              y3="-3.897737"
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                              x3="-0.280981"
                              y3="-3.700866"
                              z3="1.622364"/>
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                              id="a38"
                              x3="0.829182"
                              y3="-2.581178"
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                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              y3="2.171028"
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                              id="a2"
                              x3="2.300804"
                              y3="2.211918"
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                              x3="1.033889"
                              y3="1.729397"
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                        <atom elementType="C"
                              id="a4"
                              x3="0.204695"
                              y3="1.107425"
                              z3="-0.216693"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.58685"
                              y3="1.160972"
                              z3="-1.565666"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.827735"
                              y3="1.676292"
                              z3="-1.93899"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.078455"
                              y3="-0.53029"
                              z3="0.177064"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.50832"
                              y3="1.845749"
                              z3="0.604209"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.084916"
                              y3="0.759242"
                              z3="-2.329818"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.125763"
                              y3="1.688954"
                              z3="-2.98957"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.670446"
                              y3="2.563258"
                              z3="-1.235851"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.953808"
                              y3="2.659849"
                              z3="1.135258"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.614357"
                              y3="-2.053488"
                              z3="0.105181"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.514729"
                              y3="-3.164905"
                              z3="-1.337704"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.317363"
                              y3="-1.399812"
                              z3="0.028289"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.681141"
                              y3="-3.176655"
                              z3="1.54178"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.472181"
                              y3="1.915392"
                              z3="1.983633"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.923585"
                              y3="2.556735"
                              z3="2.618936"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.970847"
                              y3="1.807228"
                              z3="2.0242"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.525767"
                              y3="1.03295"
                              z3="0.325182"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.077054"
                              y3="1.384485"
                              z3="-0.880767"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.298717"
                              y3="0.710993"
                              z3="-1.083901"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.033478"
                              y3="0.986068"
                              z3="-0.309523"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.656672"
                              y3="1.035761"
                              z3="-2.069552"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.152977"
                              y3="-0.381116"
                              z3="-1.070489"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.314611"
                              y3="0.865863"
                              z3="2.488704"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.39613"
                              y3="2.641998"
                              z3="2.606962"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.471767"
                              y3="2.799579"
                              z3="0.059375"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.834004"
                              y3="-2.514656"
                              z3="0.49423"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.428715"
                              y3="-0.743842"
                              z3="-0.846216"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.043249"
                              y3="-2.225149"
                              z3="-0.030162"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.516997"
                              y3="-0.79954"
                              z3="0.92666"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.577339"
                              y3="-2.564795"
                              z3="-2.257026"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.461837"
                              y3="-3.669446"
                              z3="-1.314546"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.328294"
                              y3="-3.906433"
                              z3="-1.326359"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.505851"
                              y3="-3.898005"
                              z3="1.434624"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.281133"
                              y3="-3.701266"
                              z3="1.621947"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.828851"
                              y3="-2.581739"
                              z3="2.454596"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.69,2.171,-.9539;2.3008,2.2119,.381;1.0339,1.7294,.7449;.2047,1.1074,-.2167;.5868,1.161,-1.5657;1.8277,1.6763,-1.939;-1.0785,-.5303,.1771;-1.5083,1.8457,.6042;-.0849,.7592,-2.3298;2.1258,1.689,-2.9896;3.6704,2.5633,-1.2359;2.9538,2.6598,1.1353;.6144,-2.0535,.1052;.5147,-3.1649,-1.3377;2.3174,-1.3998,.0283;.6811,-3.1767,1.5418;.4722,1.9154,1.9836;.9236,2.5567,2.6189;-.9708,1.8072,2.0242;-2.5258,1.033,.3252;-3.0771,1.3845,-.8808;-4.2987,.711,-1.0839;-5.0335,.9861,-.3095;-4.6567,1.0358,-2.0696;-4.153,-.3811,-1.0705;-1.3146,.8659,2.4887;-1.3961,2.642,2.607;-1.4718,2.7996,.0594;-2.834,-2.5147,.4942;2.4287,-.7438,-.8462;3.0432,-2.2251,-.0302;2.517,-.7995,.9267;.5773,-2.5648,-2.257;-.4618,-3.6694,-1.3145;1.3283,-3.9064,-1.3264;1.5059,-3.898,1.4346;-.2811,-3.7013,1.6219;.8289,-2.5817,2.4546;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.690009"
                              y3="2.170874"
                              z3="-0.954133"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.300815"
                              y3="2.21191"
                              z3="0.380777"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.03391"
                              y3="1.729434"
                              z3="0.744831"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.204676"
                              y3="1.107375"
                              z3="-0.216712"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.586783"
                              y3="1.160779"
                              z3="-1.565704"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.827663"
                              y3="1.676039"
                              z3="-1.939123"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.078478"
                              y3="-0.530294"
                              z3="0.177198"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.508301"
                              y3="1.845771"
                              z3="0.604172"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.08502"
                              y3="0.758985"
                              z3="-2.329792"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.125657"
                              y3="1.688584"
                              z3="-2.989713"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.670407"
                              y3="2.563062"
                              z3="-1.236139"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.953851"
                              y3="2.659909"
                              z3="1.134985"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.614369"
                              y3="-2.053462"
                              z3="0.105314"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.514982"
                              y3="-3.164511"
                              z3="-1.337871"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.317375"
                              y3="-1.399729"
                              z3="0.028849"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.680978"
                              y3="-3.176989"
                              z3="1.541639"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.472245"
                              y3="1.915553"
                              z3="1.983522"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.923664"
                              y3="2.556964"
                              z3="2.618746"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.97078"
                              y3="1.807371"
                              z3="2.024149"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.525772"
                              y3="1.032963"
                              z3="0.325245"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.077107"
                              y3="1.38443"
                              z3="-0.880702"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.298816"
                              y3="0.710988"
                              z3="-1.083721"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.033518"
                              y3="0.986155"
                              z3="-0.309319"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.656812"
                              y3="1.035712"
                              z3="-2.069371"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.153132"
                              y3="-0.381127"
                              z3="-1.070249"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.314511"
                              y3="0.866035"
                              z3="2.488737"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.396056"
                              y3="2.642177"
                              z3="2.606861"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.471758"
                              y3="2.799554"
                              z3="0.059255"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.83399"
                              y3="-2.514743"
                              z3="0.494062"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.428858"
                              y3="-0.743552"
                              z3="-0.845483"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.043283"
                              y3="-2.225041"
                              z3="-0.029684"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.516853"
                              y3="-0.799679"
                              z3="0.927403"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.577713"
                              y3="-2.564158"
                              z3="-2.257027"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.461575"
                              y3="-3.669082"
                              z3="-1.314986"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.328562"
                              y3="-3.906024"
                              z3="-1.326602"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.50574"
                              y3="-3.898272"
                              z3="1.434425"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.281283"
                              y3="-3.701664"
                              z3="1.621532"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.828521"
                              y3="-2.582297"
                              z3="2.454628"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.69,2.1709,-.9541;2.3008,2.2119,.3808;1.0339,1.7294,.7448;.2047,1.1074,-.2167;.5868,1.1608,-1.5657;1.8277,1.676,-1.9391;-1.0785,-.5303,.1772;-1.5083,1.8458,.6042;-.085,.759,-2.3298;2.1257,1.6886,-2.9897;3.6704,2.5631,-1.2361;2.9539,2.6599,1.135;.6144,-2.0535,.1053;.515,-3.1645,-1.3379;2.3174,-1.3997,.0288;.681,-3.177,1.5416;.4722,1.9156,1.9835;.9237,2.557,2.6187;-.9708,1.8074,2.0241;-2.5258,1.033,.3252;-3.0771,1.3844,-.8807;-4.2988,.711,-1.0837;-5.0335,.9862,-.3093;-4.6568,1.0357,-2.0694;-4.1531,-.3811,-1.0702;-1.3145,.866,2.4887;-1.3961,2.6422,2.6069;-1.4718,2.7996,.0593;-2.834,-2.5147,.4941;2.4289,-.7436,-.8455;3.0433,-2.225,-.0297;2.5169,-.7997,.9274;.5777,-2.5642,-2.257;-.4616,-3.6691,-1.315;1.3286,-3.906,-1.3266;1.5057,-3.8983,1.4344;-.2813,-3.7017,1.6215;.8285,-2.5823,2.4546;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.689975"
                              y3="2.170721"
                              z3="-0.954344"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.300826"
                              y3="2.211901"
                              z3="0.380575"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.03393"
                              y3="1.72947"
                              z3="0.744721"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.204657"
                              y3="1.107324"
                              z3="-0.216731"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.586716"
                              y3="1.160587"
                              z3="-1.565742"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.827592"
                              y3="1.675789"
                              z3="-1.939253"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.078501"
                              y3="-0.530298"
                              z3="0.177329"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.508281"
                              y3="1.845793"
                              z3="0.604134"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.085123"
                              y3="0.758732"
                              z3="-2.329765"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.125552"
                              y3="1.688218"
                              z3="-2.989854"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.670368"
                              y3="2.562867"
                              z3="-1.236423"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.953893"
                              y3="2.659968"
                              z3="1.134715"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.614381"
                              y3="-2.053437"
                              z3="0.105445"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.515232"
                              y3="-3.164121"
                              z3="-1.338036"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.317386"
                              y3="-1.399647"
                              z3="0.029403"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.680816"
                              y3="-3.177319"
                              z3="1.541499"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.472308"
                              y3="1.915713"
                              z3="1.983413"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.923741"
                              y3="2.557191"
                              z3="2.618558"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.970713"
                              y3="1.807512"
                              z3="2.024097"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.525776"
                              y3="1.032976"
                              z3="0.325309"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.07716"
                              y3="1.384377"
                              z3="-0.880638"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.298916"
                              y3="0.710984"
                              z3="-1.083541"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.033559"
                              y3="0.986241"
                              z3="-0.309115"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.656952"
                              y3="1.035663"
                              z3="-2.069192"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.153287"
                              y3="-0.381138"
                              z3="-1.070011"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.314413"
                              y3="0.866205"
                              z3="2.488768"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.395983"
                              y3="2.642355"
                              z3="2.606761"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.471749"
                              y3="2.79953"
                              z3="0.059136"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.833976"
                              y3="-2.51483"
                              z3="0.493896"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.428999"
                              y3="-0.743264"
                              z3="-0.844759"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.043318"
                              y3="-2.224933"
                              z3="-0.02921"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.516709"
                              y3="-0.799817"
                              z3="0.928138"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.578082"
                              y3="-2.563528"
                              z3="-2.257027"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.461315"
                              y3="-3.668723"
                              z3="-1.315421"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.328827"
                              y3="-3.905619"
                              z3="-1.326843"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.50563"
                              y3="-3.898535"
                              z3="1.434227"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.281431"
                              y3="-3.702058"
                              z3="1.621121"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.828196"
                              y3="-2.582848"
                              z3="2.454658"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.69,2.1707,-.9543;2.3008,2.2119,.3806;1.0339,1.7295,.7447;.2047,1.1073,-.2167;.5867,1.1606,-1.5657;1.8276,1.6758,-1.9393;-1.0785,-.5303,.1773;-1.5083,1.8458,.6041;-.0851,.7587,-2.3298;2.1256,1.6882,-2.9899;3.6704,2.5629,-1.2364;2.9539,2.66,1.1347;.6144,-2.0534,.1054;.5152,-3.1641,-1.338;2.3174,-1.3996,.0294;.6808,-3.1773,1.5415;.4723,1.9157,1.9834;.9237,2.5572,2.6186;-.9707,1.8075,2.0241;-2.5258,1.033,.3253;-3.0772,1.3844,-.8806;-4.2989,.711,-1.0835;-5.0336,.9862,-.3091;-4.657,1.0357,-2.0692;-4.1533,-.3811,-1.07;-1.3144,.8662,2.4888;-1.396,2.6424,2.6068;-1.4717,2.7995,.0591;-2.834,-2.5148,.4939;2.429,-.7433,-.8448;3.0433,-2.2249,-.0292;2.5167,-.7998,.9281;.5781,-2.5635,-2.257;-.4613,-3.6687,-1.3154;1.3288,-3.9056,-1.3268;1.5056,-3.8985,1.4342;-.2814,-3.7021,1.6211;.8282,-2.5828,2.4547;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.689941"
                              y3="2.170569"
                              z3="-0.954552"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.300836"
                              y3="2.211891"
                              z3="0.380375"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.033951"
                              y3="1.729507"
                              z3="0.744612"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.204638"
                              y3="1.107274"
                              z3="-0.216749"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.586649"
                              y3="1.160397"
                              z3="-1.565779"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.827522"
                              y3="1.67554"
                              z3="-1.939383"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.078523"
                              y3="-0.530302"
                              z3="0.177461"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.508262"
                              y3="1.845815"
                              z3="0.604097"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.085226"
                              y3="0.758479"
                              z3="-2.329739"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.125448"
                              y3="1.687854"
                              z3="-2.989994"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.67033"
                              y3="2.562673"
                              z3="-1.236705"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.953936"
                              y3="2.660026"
                              z3="1.134447"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.614393"
                              y3="-2.053412"
                              z3="0.105575"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.515481"
                              y3="-3.163733"
                              z3="-1.3382"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.317396"
                              y3="-1.399566"
                              z3="0.029953"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.680657"
                              y3="-3.177647"
                              z3="1.54136"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.47237"
                              y3="1.915872"
                              z3="1.983305"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.923818"
                              y3="2.557417"
                              z3="2.618371"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.970648"
                              y3="1.807652"
                              z3="2.024046"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.52578"
                              y3="1.03299"
                              z3="0.325371"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.077213"
                              y3="1.384323"
                              z3="-0.880575"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.299013"
                              y3="0.710978"
                              z3="-1.083364"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.033598"
                              y3="0.986325"
                              z3="-0.308914"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.65709"
                              y3="1.035613"
                              z3="-2.069015"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.153438"
                              y3="-0.381149"
                              z3="-1.069774"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.314315"
                              y3="0.866375"
                              z3="2.4888"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.395912"
                              y3="2.642532"
                              z3="2.606662"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.47174"
                              y3="2.799505"
                              z3="0.059017"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.833962"
                              y3="-2.514916"
                              z3="0.493733"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.429139"
                              y3="-0.742979"
                              z3="-0.844039"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.043351"
                              y3="-2.224826"
                              z3="-0.02874"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.516567"
                              y3="-0.799955"
                              z3="0.928868"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.578448"
                              y3="-2.562901"
                              z3="-2.257027"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.461058"
                              y3="-3.668365"
                              z3="-1.315853"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.32909"
                              y3="-3.905216"
                              z3="-1.327082"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.505521"
                              y3="-3.898797"
                              z3="1.434031"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.281578"
                              y3="-3.70245"
                              z3="1.620712"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.827873"
                              y3="-2.583396"
                              z3="2.454688"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6899,2.1706,-.9546;2.3008,2.2119,.3804;1.034,1.7295,.7446;.2046,1.1073,-.2167;.5866,1.1604,-1.5658;1.8275,1.6755,-1.9394;-1.0785,-.5303,.1775;-1.5083,1.8458,.6041;-.0852,.7585,-2.3297;2.1254,1.6879,-2.99;3.6703,2.5627,-1.2367;2.9539,2.66,1.1344;.6144,-2.0534,.1056;.5155,-3.1637,-1.3382;2.3174,-1.3996,.03;.6807,-3.1776,1.5414;.4724,1.9159,1.9833;.9238,2.5574,2.6184;-.9706,1.8077,2.024;-2.5258,1.033,.3254;-3.0772,1.3843,-.8806;-4.299,.711,-1.0834;-5.0336,.9863,-.3089;-4.6571,1.0356,-2.069;-4.1534,-.3811,-1.0698;-1.3143,.8664,2.4888;-1.3959,2.6425,2.6067;-1.4717,2.7995,.059;-2.834,-2.5149,.4937;2.4291,-.743,-.844;3.0434,-2.2248,-.0287;2.5166,-.8,.9289;.5784,-2.5629,-2.257;-.4611,-3.6684,-1.3159;1.3291,-3.9052,-1.3271;1.5055,-3.8988,1.434;-.2816,-3.7024,1.6207;.8279,-2.5834,2.4547;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a1"
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="1.03401"
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                              y3="-3.904018"
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                              id="a36"
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                              y3="-3.899571"
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                              id="a37"
                              x3="-0.28201"
                              y3="-3.703612"
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                              id="a38"
                              x3="0.826917"
                              y3="-2.585022"
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                        <bond atomRefs2="a1 a11" order="S"/>
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                        <bond atomRefs2="a2 a3" order="S"/>
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                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                        <atom elementType="C"
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                              x3="1.034049"
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                        <atom elementType="C"
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                              x3="0.826294"
                              y3="-2.586087"
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                        <bond atomRefs2="a5 a9" order="S"/>
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                        <bond atomRefs2="a7 a20" order="S"/>
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                        <bond atomRefs2="a20 a21" order="S"/>
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                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6898,2.1697,-.9558;2.3009,2.2118,.3792;1.0341,1.7297,.744;.2045,1.107,-.2169;.5863,1.1593,-1.566;1.8271,1.6741,-1.9401;-1.0787,-.5303,.1782;-1.5082,1.8459,.6039;-.0858,.757,-2.3296;2.1248,1.6857,-2.9908;3.6701,2.5615,-1.2383;2.9542,2.6604,1.1329;.6145,-2.0533,.1063;.5169,-3.1615,-1.3392;2.3175,-1.3991,.0332;.6797,-3.1796,1.5405;.4727,1.9168,1.9827;.9243,2.5587,2.6173;-.9703,1.8085,2.0237;-2.5258,1.0331,.3257;-3.0775,1.384,-.8802;-4.2996,.7109,-1.0823;-5.0338,.9868,-.3077;-4.6579,1.0353,-2.068;-4.1543,-.3812,-1.0684;-1.3138,.8674,2.489;-1.3955,2.6436,2.6061;-1.4717,2.7994,.0583;-2.8339,-2.5154,.4928;2.43,-.7413,-.8398;3.0435,-2.2242,-.026;2.5157,-.8008,.9331;.5806,-2.5592,-2.257;-.4596,-3.6663,-1.3184;1.3306,-3.9028,-1.3285;1.5049,-3.9003,1.4329;-.2824,-3.7048,1.6183;.826,-2.5866,2.4549;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="2.689721"
                              y3="2.16952"
                              z3="-0.955961"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.300914"
                              y3="2.211823"
                              z3="0.379019"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.034088"
                              y3="1.729755"
                              z3="0.743878"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.204512"
                              y3="1.106935"
                              z3="-0.216872"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.586203"
                              y3="1.159099"
                              z3="-1.566029"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.827053"
                              y3="1.673835"
                              z3="-1.940255"/>
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                              x3="-1.078684"
                              y3="-0.530323"
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                        <atom elementType="C"
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                              x3="-1.508133"
                              y3="1.84597"
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                              x3="-0.085916"
                              y3="0.756762"
                              z3="-2.329554"/>
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                              x3="2.124755"
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                              z3="-2.990938"/>
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                              x3="3.670082"
                              y3="2.561332"
                              z3="-1.238612"/>
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                              x3="2.954228"
                              y3="2.660415"
                              z3="1.132632"/>
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                              x3="0.61447"
                              y3="-2.053236"
                              z3="0.106459"/>
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                              x3="0.517162"
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                              x3="2.317463"
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                              z3="0.033692"/>
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                              x3="0.679576"
                              y3="-3.179886"
                              z3="1.540399"/>
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                              x3="0.472787"
                              y3="1.916965"
                              z3="1.982566"/>
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                              x3="0.924337"
                              y3="2.558965"
                              z3="2.6171"/>
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                              x3="-0.970206"
                              y3="1.808624"
                              z3="2.023692"/>
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                              x3="-2.525813"
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                              x3="-3.077574"
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                              z3="-0.880147"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.299679"
                              y3="0.710931"
                              z3="-1.082153"/>
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                              id="a23"
                              x3="-5.033868"
                              y3="0.986889"
                              z3="-0.307543"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.65803"
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                              z3="-2.067807"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.154467"
                              y3="-0.381238"
                              z3="-1.068157"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.313661"
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                              z3="2.489013"/>
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                              id="a27"
                              x3="-1.39543"
                              y3="2.643756"
                              z3="2.605972"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.471677"
                              y3="2.79934"
                              z3="0.058194"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.833858"
                              y3="-2.5155"
                              z3="0.492675"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.430082"
                              y3="-0.741034"
                              z3="-0.839142"/>
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                              id="a31"
                              x3="3.043574"
                              y3="-2.224098"
                              z3="-0.025547"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.515593"
                              y3="-0.80089"
                              z3="0.93383"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.580923"
                              y3="-2.558617"
                              z3="-2.257028"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.459311"
                              y3="-3.665918"
                              z3="-1.318795"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.330876"
                              y3="-3.902454"
                              z3="-1.328726"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.50479"
                              y3="-3.900575"
                              z3="1.432671"/>
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                              id="a37"
                              x3="-0.282565"
                              y3="-3.705123"
                              z3="1.61792"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.825681"
                              y3="-2.587138"
                              z3="2.454881"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6897,2.1695,-.956;2.3009,2.2118,.379;1.0341,1.7298,.7439;.2045,1.1069,-.2169;.5862,1.1591,-1.566;1.8271,1.6738,-1.9403;-1.0787,-.5303,.1784;-1.5081,1.846,.6038;-.0859,.7568,-2.3296;2.1248,1.6854,-2.9909;3.6701,2.5613,-1.2386;2.9542,2.6604,1.1326;.6145,-2.0532,.1065;.5172,-3.1611,-1.3393;2.3175,-1.399,.0337;.6796,-3.1799,1.5404;.4728,1.917,1.9826;.9243,2.559,2.6171;-.9702,1.8086,2.0237;-2.5258,1.0331,.3258;-3.0776,1.384,-.8801;-4.2997,.7109,-1.0822;-5.0339,.9869,-.3075;-4.658,1.0353,-2.0678;-4.1545,-.3812,-1.0682;-1.3137,.8675,2.489;-1.3954,2.6438,2.606;-1.4717,2.7993,.0582;-2.8339,-2.5155,.4927;2.4301,-.741,-.8391;3.0436,-2.2241,-.0255;2.5156,-.8009,.9338;.5809,-2.5586,-2.257;-.4593,-3.6659,-1.3188;1.3309,-3.9025,-1.3287;1.5048,-3.9006,1.4327;-.2826,-3.7051,1.6179;.8257,-2.5871,2.4549;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6897,2.1694,-.9562;2.3009,2.2118,.3788;1.0341,1.7298,.7438;.2045,1.1069,-.2169;.5861,1.1589,-1.5661;1.827,1.6736,-1.9404;-1.0787,-.5303,.1785;-1.5081,1.846,.6038;-.086,.7565,-2.3295;2.1247,1.685,-2.9911;3.67,2.5611,-1.2389;2.9543,2.6605,1.1324;.6145,-2.0532,.1066;.5174,-3.1607,-1.3395;2.3175,-1.3989,.0342;.6794,-3.1802,1.5403;.4728,1.9171,1.9825;.9244,2.5592,2.6169;-.9701,1.8088,2.0236;-2.5258,1.0331,.3259;-3.0776,1.3839,-.8801;-4.2998,.7109,-1.082;-5.0339,.987,-.3074;-4.6582,1.0352,-2.0676;-4.1546,-.3813,-1.0679;-1.3136,.8677,2.489;-1.3954,2.6439,2.6059;-1.4717,2.7993,.0581;-2.8338,-2.5156,.4925;2.4302,-.7408,-.8385;3.0436,-2.224,-.0251;2.5155,-.801,.9345;.5813,-2.558,-2.257;-.4591,-3.6656,-1.3192;1.3311,-3.9021,-1.329;1.5047,-3.9008,1.4325;-.2827,-3.7055,1.6175;.8254,-2.5877,2.4549;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.689662"
                              y3="2.169227"
                              z3="-0.956347"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.300936"
                              y3="2.211802"
                              z3="0.378647"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.034125"
                              y3="1.729824"
                              z3="0.743676"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.204477"
                              y3="1.106841"
                              z3="-0.216904"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.586082"
                              y3="1.15874"
                              z3="-1.566096"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.826927"
                              y3="1.673361"
                              z3="-1.940493"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.078731"
                              y3="-0.530327"
                              z3="0.178604"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.508097"
                              y3="1.846014"
                              z3="0.603765"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.086104"
                              y3="0.756288"
                              z3="-2.329502"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.124567"
                              y3="1.684671"
                              z3="-2.991196"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.670017"
                              y3="2.560957"
                              z3="-1.239134"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.954309"
                              y3="2.66052"
                              z3="1.132134"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.61449"
                              y3="-2.053186"
                              z3="0.106702"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.517623"
                              y3="-3.160343"
                              z3="-1.339633"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.317479"
                              y3="-1.398858"
                              z3="0.034724"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.67928"
                              y3="-3.180505"
                              z3="1.54013"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.4729"
                              y3="1.917269"
                              z3="1.982363"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.924479"
                              y3="2.559395"
                              z3="2.616749"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.970085"
                              y3="1.808896"
                              z3="2.023593"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.525822"
                              y3="1.033114"
                              z3="0.325915"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.077674"
                              y3="1.383852"
                              z3="-0.88003"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.299862"
                              y3="0.710914"
                              z3="-1.081819"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.033942"
                              y3="0.987041"
                              z3="-0.307165"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.658291"
                              y3="1.035151"
                              z3="-2.067474"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.154749"
                              y3="-0.381266"
                              z3="-1.067708"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.313483"
                              y3="0.867876"
                              z3="2.489072"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.395299"
                              y3="2.644099"
                              z3="2.605778"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.471659"
                              y3="2.799294"
                              z3="0.057963"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.833827"
                              y3="-2.515661"
                              z3="0.492398"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.43034"
                              y3="-0.740496"
                              z3="-0.83779"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.043634"
                              y3="-2.223896"
                              z3="-0.024668"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.515323"
                              y3="-0.801149"
                              z3="0.935199"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.581601"
                              y3="-2.557429"
                              z3="-2.257028"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.45883"
                              y3="-3.665239"
                              z3="-1.319607"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.331368"
                              y3="-3.901687"
                              z3="-1.329184"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.504592"
                              y3="-3.901065"
                              z3="1.43229"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.282834"
                              y3="-3.705864"
                              z3="1.617147"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.825079"
                              y3="-2.588174"
                              z3="2.454931"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6897,2.1692,-.9563;2.3009,2.2118,.3786;1.0341,1.7298,.7437;.2045,1.1068,-.2169;.5861,1.1587,-1.5661;1.8269,1.6734,-1.9405;-1.0787,-.5303,.1786;-1.5081,1.846,.6038;-.0861,.7563,-2.3295;2.1246,1.6847,-2.9912;3.67,2.561,-1.2391;2.9543,2.6605,1.1321;.6145,-2.0532,.1067;.5176,-3.1603,-1.3396;2.3175,-1.3989,.0347;.6793,-3.1805,1.5401;.4729,1.9173,1.9824;.9245,2.5594,2.6167;-.9701,1.8089,2.0236;-2.5258,1.0331,.3259;-3.0777,1.3839,-.88;-4.2999,.7109,-1.0818;-5.0339,.987,-.3072;-4.6583,1.0352,-2.0675;-4.1547,-.3813,-1.0677;-1.3135,.8679,2.4891;-1.3953,2.6441,2.6058;-1.4717,2.7993,.058;-2.8338,-2.5157,.4924;2.4303,-.7405,-.8378;3.0436,-2.2239,-.0247;2.5153,-.8011,.9352;.5816,-2.5574,-2.257;-.4588,-3.6652,-1.3196;1.3314,-3.9017,-1.3292;1.5046,-3.9011,1.4323;-.2828,-3.7059,1.6171;.8251,-2.5882,2.4549;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.689634"
                              y3="2.169081"
                              z3="-0.956537"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.300947"
                              y3="2.211791"
                              z3="0.378464"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.034144"
                              y3="1.729858"
                              z3="0.743577"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.20446"
                              y3="1.106795"
                              z3="-0.21692"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.586022"
                              y3="1.158562"
                              z3="-1.566129"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.826865"
                              y3="1.673126"
                              z3="-1.940611"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.078754"
                              y3="-0.530329"
                              z3="0.178727"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.50808"
                              y3="1.846036"
                              z3="0.603728"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.086197"
                              y3="0.756053"
                              z3="-2.329476"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.124476"
                              y3="1.684328"
                              z3="-2.991322"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.669986"
                              y3="2.56077"
                              z3="-1.239391"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.95435"
                              y3="2.660571"
                              z3="1.131888"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.614499"
                              y3="-2.053162"
                              z3="0.106822"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.517851"
                              y3="-3.159978"
                              z3="-1.339787"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.317487"
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                              z3="0.035232"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.679134"
                              y3="-3.180811"
                              z3="1.539997"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.472955"
                              y3="1.917421"
                              z3="1.982262"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.924548"
                              y3="2.559608"
                              z3="2.616576"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.970026"
                              y3="1.809031"
                              z3="2.023544"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.525827"
                              y3="1.033128"
                              z3="0.325972"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.077724"
                              y3="1.383801"
                              z3="-0.879972"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.299953"
                              y3="0.710905"
                              z3="-1.081653"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.033979"
                              y3="0.987116"
                              z3="-0.306978"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.65842"
                              y3="1.035098"
                              z3="-2.067309"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.154888"
                              y3="-0.38128"
                              z3="-1.067485"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.313395"
                              y3="0.868038"
                              z3="2.4891"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.395235"
                              y3="2.644269"
                              z3="2.605681"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.47165"
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                              z3="0.057848"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.833811"
                              y3="-2.515741"
                              z3="0.492263"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.430467"
                              y3="-0.740231"
                              z3="-0.837123"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.043663"
                              y3="-2.223796"
                              z3="-0.024234"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.515189"
                              y3="-0.801276"
                              z3="0.935874"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.581934"
                              y3="-2.556842"
                              z3="-2.257028"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.458592"
                              y3="-3.664904"
                              z3="-1.320008"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.331611"
                              y3="-3.901307"
                              z3="-1.329411"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.504494"
                              y3="-3.901307"
                              z3="1.432101"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.282966"
                              y3="-3.706229"
                              z3="1.616764"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.824782"
                              y3="-2.588685"
                              z3="2.454955"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6896,2.1691,-.9565;2.3009,2.2118,.3785;1.0341,1.7299,.7436;.2045,1.1068,-.2169;.586,1.1586,-1.5661;1.8269,1.6731,-1.9406;-1.0788,-.5303,.1787;-1.5081,1.846,.6037;-.0862,.7561,-2.3295;2.1245,1.6843,-2.9913;3.67,2.5608,-1.2394;2.9543,2.6606,1.1319;.6145,-2.0532,.1068;.5179,-3.16,-1.3398;2.3175,-1.3988,.0352;.6791,-3.1808,1.54;.473,1.9174,1.9823;.9245,2.5596,2.6166;-.97,1.809,2.0235;-2.5258,1.0331,.326;-3.0777,1.3838,-.88;-4.3,.7109,-1.0817;-5.034,.9871,-.307;-4.6584,1.0351,-2.0673;-4.1549,-.3813,-1.0675;-1.3134,.868,2.4891;-1.3952,2.6443,2.6057;-1.4716,2.7993,.0578;-2.8338,-2.5157,.4923;2.4305,-.7402,-.8371;3.0437,-2.2238,-.0242;2.5152,-.8013,.9359;.5819,-2.5568,-2.257;-.4586,-3.6649,-1.32;1.3316,-3.9013,-1.3294;1.5045,-3.9013,1.4321;-.283,-3.7062,1.6168;.8248,-2.5887,2.455;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.689606"
                              y3="2.168937"
                              z3="-0.956725"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.300959"
                              y3="2.21178"
                              z3="0.378282"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.034162"
                              y3="1.729892"
                              z3="0.743479"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.204444"
                              y3="1.106749"
                              z3="-0.216936"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.585963"
                              y3="1.158386"
                              z3="-1.566162"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.826804"
                              y3="1.672894"
                              z3="-1.940727"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.078777"
                              y3="-0.530331"
                              z3="0.178848"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.508062"
                              y3="1.846058"
                              z3="0.603691"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.086289"
                              y3="0.755821"
                              z3="-2.329451"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.124385"
                              y3="1.683989"
                              z3="-2.991448"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.669955"
                              y3="2.560585"
                              z3="-1.239646"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.95439"
                              y3="2.660621"
                              z3="1.131645"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.614508"
                              y3="-2.053137"
                              z3="0.106941"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.518077"
                              y3="-3.159617"
                              z3="-1.33994"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.317494"
                              y3="-1.398707"
                              z3="0.035737"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.678989"
                              y3="-3.181114"
                              z3="1.539865"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.473011"
                              y3="1.91757"
                              z3="1.982162"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.924618"
                              y3="2.559819"
                              z3="2.616404"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.969968"
                              y3="1.809165"
                              z3="2.023494"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.525832"
                              y3="1.033142"
                              z3="0.32603"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.077774"
                              y3="1.383751"
                              z3="-0.879915"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.300043"
                              y3="0.710897"
                              z3="-1.081489"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.034016"
                              y3="0.98719"
                              z3="-0.306792"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.658548"
                              y3="1.035046"
                              z3="-2.067146"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.155026"
                              y3="-0.381294"
                              z3="-1.067265"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.313309"
                              y3="0.8682"
                              z3="2.489128"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.395171"
                              y3="2.644437"
                              z3="2.605585"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.471642"
                              y3="2.79925"
                              z3="0.057733"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.833795"
                              y3="-2.51582"
                              z3="0.49213"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.430592"
                              y3="-0.739967"
                              z3="-0.836461"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.043691"
                              y3="-2.223697"
                              z3="-0.023803"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.515055"
                              y3="-0.801402"
                              z3="0.936544"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.582266"
                              y3="-2.556259"
                              z3="-2.257028"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.458356"
                              y3="-3.664572"
                              z3="-1.320406"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.331852"
                              y3="-3.900929"
                              z3="-1.329636"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.504398"
                              y3="-3.901546"
                              z3="1.431913"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.283097"
                              y3="-3.706592"
                              z3="1.616384"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.824486"
                              y3="-2.589193"
                              z3="2.454979"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6896,2.1689,-.9567;2.301,2.2118,.3783;1.0342,1.7299,.7435;.2044,1.1067,-.2169;.586,1.1584,-1.5662;1.8268,1.6729,-1.9407;-1.0788,-.5303,.1788;-1.5081,1.8461,.6037;-.0863,.7558,-2.3295;2.1244,1.684,-2.9914;3.67,2.5606,-1.2396;2.9544,2.6606,1.1316;.6145,-2.0531,.1069;.5181,-3.1596,-1.3399;2.3175,-1.3987,.0357;.679,-3.1811,1.5399;.473,1.9176,1.9822;.9246,2.5598,2.6164;-.97,1.8092,2.0235;-2.5258,1.0331,.326;-3.0778,1.3838,-.8799;-4.3,.7109,-1.0815;-5.034,.9872,-.3068;-4.6585,1.035,-2.0671;-4.155,-.3813,-1.0673;-1.3133,.8682,2.4891;-1.3952,2.6444,2.6056;-1.4716,2.7992,.0577;-2.8338,-2.5158,.4921;2.4306,-.74,-.8365;3.0437,-2.2237,-.0238;2.5151,-.8014,.9365;.5823,-2.5563,-2.257;-.4584,-3.6646,-1.3204;1.3319,-3.9009,-1.3296;1.5044,-3.9015,1.4319;-.2831,-3.7066,1.6164;.8245,-2.5892,2.455;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.689579"
                              y3="2.168792"
                              z3="-0.956912"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.30097"
                              y3="2.211769"
                              z3="0.378102"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.034181"
                              y3="1.729925"
                              z3="0.743381"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.204427"
                              y3="1.106704"
                              z3="-0.216952"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.585905"
                              y3="1.158212"
                              z3="-1.566195"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.826743"
                              y3="1.672662"
                              z3="-1.940842"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.0788"
                              y3="-0.530332"
                              z3="0.178968"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.508045"
                              y3="1.84608"
                              z3="0.603654"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.08638"
                              y3="0.755591"
                              z3="-2.329425"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.124295"
                              y3="1.683651"
                              z3="-2.991572"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.669925"
                              y3="2.5604"
                              z3="-1.239899"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.95443"
                              y3="2.660671"
                              z3="1.131404"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.614517"
                              y3="-2.053112"
                              z3="0.107059"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.518301"
                              y3="-3.159258"
                              z3="-1.340091"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.317501"
                              y3="-1.398632"
                              z3="0.036238"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.678846"
                              y3="-3.181415"
                              z3="1.539733"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.473065"
                              y3="1.917719"
                              z3="1.982063"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.924686"
                              y3="2.560029"
                              z3="2.616234"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.96991"
                              y3="1.809298"
                              z3="2.023446"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.525837"
                              y3="1.033156"
                              z3="0.326087"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.077823"
                              y3="1.3837"
                              z3="-0.879859"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.300133"
                              y3="0.710887"
                              z3="-1.081326"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.034052"
                              y3="0.987263"
                              z3="-0.306608"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.658675"
                              y3="1.034993"
                              z3="-2.066983"/>
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                              id="a25"
                              x3="-4.155162"
                              y3="-0.381309"
                              z3="-1.067046"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.313223"
                              y3="0.868361"
                              z3="2.489156"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.395108"
                              y3="2.644605"
                              z3="2.60549"/>
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                              id="a28"
                              x3="-1.471633"
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                              id="a29"
                              x3="-2.833779"
                              y3="-2.515898"
                              z3="0.4920"/>
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                              id="a30"
                              x3="2.430716"
                              y3="-0.739705"
                              z3="-0.835804"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.043719"
                              y3="-2.223598"
                              z3="-0.023376"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.514923"
                              y3="-0.801528"
                              z3="0.937208"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.582593"
                              y3="-2.55568"
                              z3="-2.257028"/>
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                              id="a34"
                              x3="-0.458123"
                              y3="-3.664241"
                              z3="-1.320801"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.332091"
                              y3="-3.900555"
                              z3="-1.32986"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.504303"
                              y3="-3.901784"
                              z3="1.431726"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.283227"
                              y3="-3.706953"
                              z3="1.616007"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.824194"
                              y3="-2.589696"
                              z3="2.455002"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6896,2.1688,-.9569;2.301,2.2118,.3781;1.0342,1.7299,.7434;.2044,1.1067,-.217;.5859,1.1582,-1.5662;1.8267,1.6727,-1.9408;-1.0788,-.5303,.179;-1.508,1.8461,.6037;-.0864,.7556,-2.3294;2.1243,1.6837,-2.9916;3.6699,2.5604,-1.2399;2.9544,2.6607,1.1314;.6145,-2.0531,.1071;.5183,-3.1593,-1.3401;2.3175,-1.3986,.0362;.6788,-3.1814,1.5397;.4731,1.9177,1.9821;.9247,2.56,2.6162;-.9699,1.8093,2.0234;-2.5258,1.0332,.3261;-3.0778,1.3837,-.8799;-4.3001,.7109,-1.0813;-5.0341,.9873,-.3066;-4.6587,1.035,-2.067;-4.1552,-.3813,-1.067;-1.3132,.8684,2.4892;-1.3951,2.6446,2.6055;-1.4716,2.7992,.0576;-2.8338,-2.5159,.492;2.4307,-.7397,-.8358;3.0437,-2.2236,-.0234;2.5149,-.8015,.9372;.5826,-2.5557,-2.257;-.4581,-3.6642,-1.3208;1.3321,-3.9006,-1.3299;1.5043,-3.9018,1.4317;-.2832,-3.707,1.616;.8242,-2.5897,2.455;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.689552"
                              y3="2.168649"
                              z3="-0.957096"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.300982"
                              y3="2.211758"
                              z3="0.377924"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.034199"
                              y3="1.729958"
                              z3="0.743285"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.20441"
                              y3="1.106659"
                              z3="-0.216967"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.585847"
                              y3="1.158038"
                              z3="-1.566227"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.826684"
                              y3="1.672432"
                              z3="-1.940956"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.078824"
                              y3="-0.530333"
                              z3="0.179088"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.508028"
                              y3="1.846102"
                              z3="0.603617"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.08647"
                              y3="0.755362"
                              z3="-2.3294"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.124207"
                              y3="1.683315"
                              z3="-2.991695"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.669895"
                              y3="2.560216"
                              z3="-1.240148"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.95447"
                              y3="2.66072"
                              z3="1.131165"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.614526"
                              y3="-2.053088"
                              z3="0.107176"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.518523"
                              y3="-3.158901"
                              z3="-1.340242"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.317508"
                              y3="-1.398557"
                              z3="0.036735"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.678704"
                              y3="-3.181714"
                              z3="1.539602"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.473119"
                              y3="1.917867"
                              z3="1.981964"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.924753"
                              y3="2.560237"
                              z3="2.616065"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.969853"
                              y3="1.809431"
                              z3="2.023397"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.525842"
                              y3="1.03317"
                              z3="0.326143"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.077873"
                              y3="1.38365"
                              z3="-0.879803"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.300222"
                              y3="0.710878"
                              z3="-1.081164"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.034088"
                              y3="0.987335"
                              z3="-0.306425"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.658802"
                              y3="1.03494"
                              z3="-2.066822"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.155298"
                              y3="-0.381323"
                              z3="-1.066828"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.313138"
                              y3="0.868521"
                              z3="2.489184"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.395046"
                              y3="2.644772"
                              z3="2.605395"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.471624"
                              y3="2.799206"
                              z3="0.057506"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.833762"
                              y3="-2.515976"
                              z3="0.491872"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.430839"
                              y3="-0.739446"
                              z3="-0.835153"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.043747"
                              y3="-2.223501"
                              z3="-0.022953"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.514791"
                              y3="-0.801652"
                              z3="0.937867"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.582918"
                              y3="-2.555105"
                              z3="-2.257028"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.457891"
                              y3="-3.663913"
                              z3="-1.321192"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.332328"
                              y3="-3.900182"
                              z3="-1.330082"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.504209"
                              y3="-3.902019"
                              z3="1.43154"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.283355"
                              y3="-3.70731"
                              z3="1.615633"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.823904"
                              y3="-2.590196"
                              z3="2.455025"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6896,2.1686,-.9571;2.301,2.2118,.3779;1.0342,1.73,.7433;.2044,1.1067,-.217;.5858,1.158,-1.5662;1.8267,1.6724,-1.941;-1.0788,-.5303,.1791;-1.508,1.8461,.6036;-.0865,.7554,-2.3294;2.1242,1.6833,-2.9917;3.6699,2.5602,-1.2401;2.9545,2.6607,1.1312;.6145,-2.0531,.1072;.5185,-3.1589,-1.3402;2.3175,-1.3986,.0367;.6787,-3.1817,1.5396;.4731,1.9179,1.982;.9248,2.5602,2.6161;-.9699,1.8094,2.0234;-2.5258,1.0332,.3261;-3.0779,1.3837,-.8798;-4.3002,.7109,-1.0812;-5.0341,.9873,-.3064;-4.6588,1.0349,-2.0668;-4.1553,-.3813,-1.0668;-1.3131,.8685,2.4892;-1.395,2.6448,2.6054;-1.4716,2.7992,.0575;-2.8338,-2.516,.4919;2.4308,-.7394,-.8352;3.0437,-2.2235,-.023;2.5148,-.8017,.9379;.5829,-2.5551,-2.257;-.4579,-3.6639,-1.3212;1.3323,-3.9002,-1.3301;1.5042,-3.902,1.4315;-.2834,-3.7073,1.6156;.8239,-2.5902,2.455;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.689526"
                              y3="2.168507"
                              z3="-0.957279"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.300993"
                              y3="2.211746"
                              z3="0.377747"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.034217"
                              y3="1.729992"
                              z3="0.743189"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.204394"
                              y3="1.106614"
                              z3="-0.216982"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.58579"
                              y3="1.157865"
                              z3="-1.566258"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.826625"
                              y3="1.672204"
                              z3="-1.941068"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.078847"
                              y3="-0.530334"
                              z3="0.179206"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.508011"
                              y3="1.846124"
                              z3="0.603581"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.086559"
                              y3="0.755135"
                              z3="-2.329374"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.12412"
                              y3="1.682981"
                              z3="-2.991816"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.669866"
                              y3="2.560034"
                              z3="-1.240396"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.954509"
                              y3="2.660769"
                              z3="1.130928"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.614535"
                              y3="-2.053064"
                              z3="0.107292"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.518742"
                              y3="-3.158547"
                              z3="-1.340391"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.317515"
                              y3="-1.398483"
                              z3="0.037228"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.678563"
                              y3="-3.18201"
                              z3="1.539471"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.473172"
                              y3="1.918015"
                              z3="1.981867"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.92482"
                              y3="2.560445"
                              z3="2.615897"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.969796"
                              y3="1.809563"
                              z3="2.023348"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.525847"
                              y3="1.033185"
                              z3="0.326198"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.077922"
                              y3="1.3836"
                              z3="-0.879747"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.30031"
                              y3="0.710868"
                              z3="-1.081004"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.034124"
                              y3="0.987405"
                              z3="-0.306243"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.658928"
                              y3="1.034887"
                              z3="-2.066662"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.155432"
                              y3="-0.381339"
                              z3="-1.066612"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.313054"
                              y3="0.868681"
                              z3="2.489211"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.394985"
                              y3="2.644939"
                              z3="2.6053"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.471616"
                              y3="2.799185"
                              z3="0.057393"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.833746"
                              y3="-2.516053"
                              z3="0.491747"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.430961"
                              y3="-0.739189"
                              z3="-0.834506"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.043774"
                              y3="-2.223404"
                              z3="-0.022533"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.514661"
                              y3="-0.801776"
                              z3="0.938521"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.58324"
                              y3="-2.554534"
                              z3="-2.257028"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.457661"
                              y3="-3.663587"
                              z3="-1.321581"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.332563"
                              y3="-3.899812"
                              z3="-1.330303"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.504116"
                              y3="-3.902253"
                              z3="1.431354"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.283482"
                              y3="-3.707666"
                              z3="1.61526"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.823617"
                              y3="-2.590693"
                              z3="2.455046"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6895,2.1685,-.9573;2.301,2.2117,.3777;1.0342,1.73,.7432;.2044,1.1066,-.217;.5858,1.1579,-1.5663;1.8266,1.6722,-1.9411;-1.0788,-.5303,.1792;-1.508,1.8461,.6036;-.0866,.7551,-2.3294;2.1241,1.683,-2.9918;3.6699,2.56,-1.2404;2.9545,2.6608,1.1309;.6145,-2.0531,.1073;.5187,-3.1585,-1.3404;2.3175,-1.3985,.0372;.6786,-3.182,1.5395;.4732,1.918,1.9819;.9248,2.5604,2.6159;-.9698,1.8096,2.0233;-2.5258,1.0332,.3262;-3.0779,1.3836,-.8797;-4.3003,.7109,-1.081;-5.0341,.9874,-.3062;-4.6589,1.0349,-2.0667;-4.1554,-.3813,-1.0666;-1.3131,.8687,2.4892;-1.395,2.6449,2.6053;-1.4716,2.7992,.0574;-2.8337,-2.5161,.4917;2.431,-.7392,-.8345;3.0438,-2.2234,-.0225;2.5147,-.8018,.9385;.5832,-2.5545,-2.257;-.4577,-3.6636,-1.3216;1.3326,-3.8998,-1.3303;1.5041,-3.9023,1.4314;-.2835,-3.7077,1.6153;.8236,-2.5907,2.455;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.6895"
                              y3="2.168365"
                              z3="-0.957461"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.301004"
                              y3="2.211735"
                              z3="0.377572"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.034234"
                              y3="1.730025"
                              z3="0.743094"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.204378"
                              y3="1.10657"
                              z3="-0.216997"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.585734"
                              y3="1.157694"
                              z3="-1.566289"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.826567"
                              y3="1.671976"
                              z3="-1.94118"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.07887"
                              y3="-0.530335"
                              z3="0.179325"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.507994"
                              y3="1.846146"
                              z3="0.603544"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.086647"
                              y3="0.754909"
                              z3="-2.329348"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.124033"
                              y3="1.682649"
                              z3="-2.991937"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.669837"
                              y3="2.559851"
                              z3="-1.240642"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.954548"
                              y3="2.660817"
                              z3="1.130693"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.614543"
                              y3="-2.05304"
                              z3="0.107407"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.51896"
                              y3="-3.158194"
                              z3="-1.34054"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.317521"
                              y3="-1.39841"
                              z3="0.037717"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.678424"
                              y3="-3.182305"
                              z3="1.539341"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.473225"
                              y3="1.918163"
                              z3="1.98177"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.924886"
                              y3="2.560652"
                              z3="2.61573"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.96974"
                              y3="1.809695"
                              z3="2.0233"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.525852"
                              y3="1.033199"
                              z3="0.326254"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.07797"
                              y3="1.383551"
                              z3="-0.879692"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.300396"
                              y3="0.710857"
                              z3="-1.080845"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.034159"
                              y3="0.987474"
                              z3="-0.306064"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.659051"
                              y3="1.034833"
                              z3="-2.066504"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.155563"
                              y3="-0.381355"
                              z3="-1.066398"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.312971"
                              y3="0.86884"
                              z3="2.489239"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.394924"
                              y3="2.645106"
                              z3="2.605206"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.471607"
                              y3="2.799164"
                              z3="0.05728"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.833729"
                              y3="-2.516128"
                              z3="0.491627"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.431082"
                              y3="-0.738933"
                              z3="-0.833864"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.043801"
                              y3="-2.223308"
                              z3="-0.022117"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.514531"
                              y3="-0.8019"
                              z3="0.93917"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.583558"
                              y3="-2.553966"
                              z3="-2.257028"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.457434"
                              y3="-3.663262"
                              z3="-1.321968"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.332795"
                              y3="-3.899444"
                              z3="-1.330524"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.504024"
                              y3="-3.902486"
                              z3="1.431169"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.283607"
                              y3="-3.708019"
                              z3="1.61489"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.823332"
                              y3="-2.591188"
                              z3="2.455068"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6895,2.1684,-.9575;2.301,2.2117,.3776;1.0342,1.73,.7431;.2044,1.1066,-.217;.5857,1.1577,-1.5663;1.8266,1.672,-1.9412;-1.0789,-.5303,.1793;-1.508,1.8461,.6035;-.0866,.7549,-2.3293;2.124,1.6826,-2.9919;3.6698,2.5599,-1.2406;2.9545,2.6608,1.1307;.6145,-2.053,.1074;.519,-3.1582,-1.3405;2.3175,-1.3984,.0377;.6784,-3.1823,1.5393;.4732,1.9182,1.9818;.9249,2.5607,2.6157;-.9697,1.8097,2.0233;-2.5259,1.0332,.3263;-3.078,1.3836,-.8797;-4.3004,.7109,-1.0808;-5.0342,.9875,-.3061;-4.6591,1.0348,-2.0665;-4.1556,-.3814,-1.0664;-1.313,.8688,2.4892;-1.3949,2.6451,2.6052;-1.4716,2.7992,.0573;-2.8337,-2.5161,.4916;2.4311,-.7389,-.8339;3.0438,-2.2233,-.0221;2.5145,-.8019,.9392;.5836,-2.554,-2.257;-.4574,-3.6633,-1.322;1.3328,-3.8994,-1.3305;1.504,-3.9025,1.4312;-.2836,-3.708,1.6149;.8233,-2.5912,2.4551;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.689475"
                              y3="2.168223"
                              z3="-0.95764"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.301016"
                              y3="2.211724"
                              z3="0.377399"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.034252"
                              y3="1.730057"
                              z3="0.7430"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.204362"
                              y3="1.106526"
                              z3="-0.217012"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.585678"
                              y3="1.157524"
                              z3="-1.566319"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.82651"
                              y3="1.67175"
                              z3="-1.94129"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.078893"
                              y3="-0.530336"
                              z3="0.179442"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.507977"
                              y3="1.846168"
                              z3="0.603508"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.086734"
                              y3="0.754685"
                              z3="-2.329323"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.123949"
                              y3="1.682319"
                              z3="-2.992056"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.669809"
                              y3="2.55967"
                              z3="-1.240885"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.954587"
                              y3="2.660865"
                              z3="1.130461"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.614551"
                              y3="-2.053015"
                              z3="0.107521"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.519175"
                              y3="-3.157844"
                              z3="-1.340688"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.317527"
                              y3="-1.398337"
                              z3="0.038202"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.678286"
                              y3="-3.182598"
                              z3="1.539211"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.473277"
                              y3="1.918309"
                              z3="1.981674"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.924952"
                              y3="2.560856"
                              z3="2.615565"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.969685"
                              y3="1.809826"
                              z3="2.023252"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.525858"
                              y3="1.033214"
                              z3="0.326309"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.078019"
                              y3="1.383501"
                              z3="-0.879638"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.300483"
                              y3="0.710846"
                              z3="-1.080687"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.034195"
                              y3="0.987543"
                              z3="-0.305885"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.659175"
                              y3="1.034779"
                              z3="-2.066347"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.155695"
                              y3="-0.38137"
                              z3="-1.066184"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.312889"
                              y3="0.868999"
                              z3="2.489265"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.394864"
                              y3="2.645271"
                              z3="2.605111"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.471599"
                              y3="2.799143"
                              z3="0.057168"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.833713"
                              y3="-2.516204"
                              z3="0.491507"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.431201"
                              y3="-0.738679"
                              z3="-0.833228"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.043828"
                              y3="-2.223212"
                              z3="-0.021704"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.514402"
                              y3="-0.802021"
                              z3="0.939813"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.583873"
                              y3="-2.553402"
                              z3="-2.257028"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.457208"
                              y3="-3.662941"
                              z3="-1.32235"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.333026"
                              y3="-3.899078"
                              z3="-1.330743"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.503933"
                              y3="-3.902715"
                              z3="1.430985"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.283731"
                              y3="-3.70837"
                              z3="1.614523"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.823049"
                              y3="-2.591678"
                              z3="2.455089"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6895,2.1682,-.9576;2.301,2.2117,.3774;1.0343,1.7301,.743;.2044,1.1065,-.217;.5857,1.1575,-1.5663;1.8265,1.6718,-1.9413;-1.0789,-.5303,.1794;-1.508,1.8462,.6035;-.0867,.7547,-2.3293;2.1239,1.6823,-2.9921;3.6698,2.5597,-1.2409;2.9546,2.6609,1.1305;.6146,-2.053,.1075;.5192,-3.1578,-1.3407;2.3175,-1.3983,.0382;.6783,-3.1826,1.5392;.4733,1.9183,1.9817;.925,2.5609,2.6156;-.9697,1.8098,2.0233;-2.5259,1.0332,.3263;-3.078,1.3835,-.8796;-4.3005,.7108,-1.0807;-5.0342,.9875,-.3059;-4.6592,1.0348,-2.0663;-4.1557,-.3814,-1.0662;-1.3129,.869,2.4893;-1.3949,2.6453,2.6051;-1.4716,2.7991,.0572;-2.8337,-2.5162,.4915;2.4312,-.7387,-.8332;3.0438,-2.2232,-.0217;2.5144,-.802,.9398;.5839,-2.5534,-2.257;-.4572,-3.6629,-1.3223;1.333,-3.8991,-1.3307;1.5039,-3.9027,1.431;-.2837,-3.7084,1.6145;.823,-2.5917,2.4551;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="2.689449"
                              y3="2.168083"
                              z3="-0.957818"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.301027"
                              y3="2.211712"
                              z3="0.377227"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.034269"
                              y3="1.73009"
                              z3="0.742907"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.204346"
                              y3="1.106483"
                              z3="-0.217026"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.585623"
                              y3="1.157355"
                              z3="-1.56635"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.826453"
                              y3="1.671526"
                              z3="-1.9414"/>
                        <atom elementType="Pd"
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                              x3="-1.078916"
                              y3="-0.530337"
                              z3="0.179559"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.507961"
                              y3="1.84619"
                              z3="0.603471"/>
                        <atom elementType="H"
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                              x3="-0.086821"
                              y3="0.754462"
                              z3="-2.329298"/>
                        <atom elementType="H"
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                              x3="2.123864"
                              y3="1.681992"
                              z3="-2.992174"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.669781"
                              y3="2.55949"
                              z3="-1.241127"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.954626"
                              y3="2.660912"
                              z3="1.130229"/>
                        <atom elementType="P"
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                              x3="0.614559"
                              y3="-2.052991"
                              z3="0.107635"/>
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                              x3="0.519389"
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                              z3="-1.340835"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.317533"
                              y3="-1.398265"
                              z3="0.038684"/>
                        <atom elementType="C"
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                              x3="0.678149"
                              y3="-3.182889"
                              z3="1.539082"/>
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                              x3="0.473329"
                              y3="1.918454"
                              z3="1.981578"/>
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                              id="a18"
                              x3="0.925017"
                              y3="2.56106"
                              z3="2.615401"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.96963"
                              y3="1.809957"
                              z3="2.023204"/>
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                              x3="-2.525863"
                              y3="1.033228"
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                              x3="-3.078066"
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                              z3="-0.879584"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.300568"
                              y3="0.710835"
                              z3="-1.08053"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.034229"
                              y3="0.987611"
                              z3="-0.305709"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.659297"
                              y3="1.034724"
                              z3="-2.066191"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.155825"
                              y3="-0.381386"
                              z3="-1.065972"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.312808"
                              y3="0.869157"
                              z3="2.489292"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.394805"
                              y3="2.645436"
                              z3="2.605017"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.47159"
                              y3="2.799122"
                              z3="0.057056"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.833696"
                              y3="-2.516278"
                              z3="0.491391"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.431319"
                              y3="-0.738426"
                              z3="-0.832594"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.043854"
                              y3="-2.223117"
                              z3="-0.021293"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.514274"
                              y3="-0.802143"
                              z3="0.940453"/>
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                              id="a33"
                              x3="0.584186"
                              y3="-2.552841"
                              z3="-2.257027"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.456984"
                              y3="-3.66262"
                              z3="-1.322731"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.333255"
                              y3="-3.898714"
                              z3="-1.330961"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.503843"
                              y3="-3.902945"
                              z3="1.430801"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.283854"
                              y3="-3.708719"
                              z3="1.614158"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.822769"
                              y3="-2.592166"
                              z3="2.455109"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6894,2.1681,-.9578;2.301,2.2117,.3772;1.0343,1.7301,.7429;.2043,1.1065,-.217;.5856,1.1574,-1.5663;1.8265,1.6715,-1.9414;-1.0789,-.5303,.1796;-1.508,1.8462,.6035;-.0868,.7545,-2.3293;2.1239,1.682,-2.9922;3.6698,2.5595,-1.2411;2.9546,2.6609,1.1302;.6146,-2.053,.1076;.5194,-3.1575,-1.3408;2.3175,-1.3983,.0387;.6781,-3.1829,1.5391;.4733,1.9185,1.9816;.925,2.5611,2.6154;-.9696,1.81,2.0232;-2.5259,1.0332,.3264;-3.0781,1.3835,-.8796;-4.3006,.7108,-1.0805;-5.0342,.9876,-.3057;-4.6593,1.0347,-2.0662;-4.1558,-.3814,-1.066;-1.3128,.8692,2.4893;-1.3948,2.6454,2.605;-1.4716,2.7991,.0571;-2.8337,-2.5163,.4914;2.4313,-.7384,-.8326;3.0439,-2.2231,-.0213;2.5143,-.8021,.9405;.5842,-2.5528,-2.257;-.457,-3.6626,-1.3227;1.3333,-3.8987,-1.331;1.5038,-3.9029,1.4308;-.2839,-3.7087,1.6142;.8228,-2.5922,2.4551;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="2.167943"
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                              y3="2.2117"
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                        <atom elementType="C"
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                              y3="1.730122"
                              z3="0.742815"/>
                        <atom elementType="C"
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                              x3="0.20433"
                              y3="1.106439"
                              z3="-0.21704"/>
                        <atom elementType="C"
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                              x3="0.585568"
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                        <atom elementType="C"
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                              x3="1.826397"
                              y3="1.671303"
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                              x3="-1.07894"
                              y3="-0.530337"
                              z3="0.179675"/>
                        <atom elementType="C"
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                              x3="-1.507944"
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                              x3="-0.086906"
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                              z3="-2.329272"/>
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                              x3="2.123781"
                              y3="1.681667"
                              z3="-2.99229"/>
                        <atom elementType="H"
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                              x3="3.669755"
                              y3="2.55931"
                              z3="-1.241365"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.954664"
                              y3="2.660959"
                              z3="1.130001"/>
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                              x3="0.614567"
                              y3="-2.052967"
                              z3="0.107747"/>
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                              x3="0.519601"
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                              x3="0.678014"
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                              z3="2.023157"/>
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                              x3="-2.525868"
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                              id="a21"
                              x3="-3.078114"
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                              z3="-0.879531"/>
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                              x3="-4.300654"
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                              z3="-1.080374"/>
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                              x3="-1.312729"
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                              z3="-0.831967"/>
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                              y3="-2.223023"
                              z3="-0.020887"/>
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                              x3="2.514146"
                              y3="-0.802263"
                              z3="0.941086"/>
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                              y3="-2.552284"
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                              y3="-3.898352"
                              z3="-1.331178"/>
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                              y3="-3.903172"
                              z3="1.430618"/>
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                              y3="-3.709065"
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                              x3="0.822492"
                              y3="-2.59265"
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                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6894,2.1679,-.958;2.301,2.2117,.3771;1.0343,1.7301,.7428;.2043,1.1064,-.217;.5856,1.1572,-1.5664;1.8264,1.6713,-1.9415;-1.0789,-.5303,.1797;-1.5079,1.8462,.6034;-.0869,.7542,-2.3293;2.1238,1.6817,-2.9923;3.6698,2.5593,-1.2414;2.9547,2.661,1.13;.6146,-2.053,.1077;.5196,-3.1571,-1.341;2.3175,-1.3982,.0392;.678,-3.1832,1.539;.4734,1.9186,1.9815;.9251,2.5613,2.6152;-.9696,1.8101,2.0232;-2.5259,1.0332,.3264;-3.0781,1.3834,-.8795;-4.3007,.7108,-1.0804;-5.0343,.9877,-.3055;-4.6594,1.0347,-2.066;-4.156,-.3814,-1.0658;-1.3127,.8693,2.4893;-1.3947,2.6456,2.6049;-1.4716,2.7991,.0569;-2.8337,-2.5164,.4913;2.4314,-.7382,-.832;3.0439,-2.223,-.0209;2.5141,-.8023,.9411;.5845,-2.5523,-2.257;-.4568,-3.6623,-1.3231;1.3335,-3.8984,-1.3312;1.5038,-3.9032,1.4306;-.284,-3.7091,1.6138;.8225,-2.5926,2.4551;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="2.6894"
                              y3="2.167804"
                              z3="-0.958169"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.30105"
                              y3="2.211688"
                              z3="0.376887"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.034304"
                              y3="1.730154"
                              z3="0.742723"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.204315"
                              y3="1.106397"
                              z3="-0.217054"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.585514"
                              y3="1.15702"
                              z3="-1.566409"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.826342"
                              y3="1.671081"
                              z3="-1.941615"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.078963"
                              y3="-0.530337"
                              z3="0.17979"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.507928"
                              y3="1.846234"
                              z3="0.603398"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.086991"
                              y3="0.754022"
                              z3="-2.329247"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.123699"
                              y3="1.681343"
                              z3="-2.992406"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.669728"
                              y3="2.559131"
                              z3="-1.241602"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.954702"
                              y3="2.661004"
                              z3="1.129774"/>
                        <atom elementType="P"
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                              x3="0.614575"
                              y3="-2.052944"
                              z3="0.107859"/>
                        <atom elementType="C"
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                              x3="0.519812"
                              y3="-3.156806"
                              z3="-1.341125"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.317544"
                              y3="-1.398122"
                              z3="0.039636"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.67788"
                              y3="-3.183464"
                              z3="1.538826"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.47343"
                              y3="1.918742"
                              z3="1.981389"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.925144"
                              y3="2.561464"
                              z3="2.615076"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.969522"
                              y3="1.810217"
                              z3="2.023109"/>
                        <atom elementType="N"
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                              x3="-2.525873"
                              y3="1.033257"
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                        <atom elementType="O"
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                              x3="-3.078162"
                              y3="1.383354"
                              z3="-0.879478"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.300738"
                              y3="0.710813"
                              z3="-1.08022"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.034299"
                              y3="0.987744"
                              z3="-0.305358"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.65954"
                              y3="1.034616"
                              z3="-2.065883"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.156082"
                              y3="-0.381419"
                              z3="-1.065553"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.312649"
                              y3="0.86947"
                              z3="2.489345"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.394688"
                              y3="2.645763"
                              z3="2.604831"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.471573"
                              y3="2.799081"
                              z3="0.056834"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.833662"
                              y3="-2.516425"
                              z3="0.491166"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.431552"
                              y3="-0.737927"
                              z3="-0.831344"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.043905"
                              y3="-2.222929"
                              z3="-0.020483"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.51402"
                              y3="-0.802383"
                              z3="0.941716"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.584802"
                              y3="-2.551731"
                              z3="-2.257027"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.456542"
                              y3="-3.661986"
                              z3="-1.323483"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.333707"
                              y3="-3.897993"
                              z3="-1.331393"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.503666"
                              y3="-3.903397"
                              z3="1.430437"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.284096"
                              y3="-3.709408"
                              z3="1.613435"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.822216"
                              y3="-2.59313"
                              z3="2.455149"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6894,2.1678,-.9582;2.3011,2.2117,.3769;1.0343,1.7302,.7427;.2043,1.1064,-.2171;.5855,1.157,-1.5664;1.8263,1.6711,-1.9416;-1.079,-.5303,.1798;-1.5079,1.8462,.6034;-.087,.754,-2.3292;2.1237,1.6813,-2.9924;3.6697,2.5591,-1.2416;2.9547,2.661,1.1298;.6146,-2.0529,.1079;.5198,-3.1568,-1.3411;2.3175,-1.3981,.0396;.6779,-3.1835,1.5388;.4734,1.9187,1.9814;.9251,2.5615,2.6151;-.9695,1.8102,2.0231;-2.5259,1.0333,.3265;-3.0782,1.3834,-.8795;-4.3007,.7108,-1.0802;-5.0343,.9877,-.3054;-4.6595,1.0346,-2.0659;-4.1561,-.3814,-1.0656;-1.3126,.8695,2.4893;-1.3947,2.6458,2.6048;-1.4716,2.7991,.0568;-2.8337,-2.5164,.4912;2.4316,-.7379,-.8313;3.0439,-2.2229,-.0205;2.514,-.8024,.9417;.5848,-2.5517,-2.257;-.4565,-3.662,-1.3235;1.3337,-3.898,-1.3314;1.5037,-3.9034,1.4304;-.2841,-3.7094,1.6134;.8222,-2.5931,2.4551;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              y3="2.167666"
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                        <atom elementType="C"
                              id="a3"
                              x3="1.034321"
                              y3="1.730185"
                              z3="0.742633"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.2043"
                              y3="1.106354"
                              z3="-0.217068"/>
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                              id="a5"
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                              y3="1.156855"
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                              y3="1.670862"
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                              x3="-1.078986"
                              y3="-0.530337"
                              z3="0.179902"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.507912"
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                              x3="-0.087074"
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                              z3="-2.329223"/>
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                              id="a10"
                              x3="2.123619"
                              y3="1.681023"
                              z3="-2.99252"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.669703"
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                              z3="-1.241835"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.95474"
                              y3="2.661049"
                              z3="1.12955"/>
                        <atom elementType="P"
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                              x3="0.614582"
                              y3="-2.05292"
                              z3="0.107969"/>
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                              x3="0.52002"
                              y3="-3.156466"
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                              x3="0.677747"
                              y3="-3.183746"
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                              y3="2.561662"
                              z3="2.614916"/>
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                              x3="-0.969469"
                              y3="1.810344"
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                              x3="-2.525878"
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                              x3="-3.078209"
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                              id="a22"
                              x3="-4.300823"
                              y3="0.710802"
                              z3="-1.080066"/>
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                              id="a23"
                              x3="-5.034333"
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                              id="a26"
                              x3="-1.312571"
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                              z3="2.48937"/>
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                              x3="-1.394631"
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                              id="a28"
                              x3="-1.471565"
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                              y3="-2.516499"
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                              id="a30"
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                              y3="-2.222836"
                              z3="-0.020085"/>
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                              id="a32"
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                              y3="-0.802501"
                              z3="0.942337"/>
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                              y3="-2.551185"
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                              y3="-3.661675"
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                              y3="-3.897638"
                              z3="-1.331606"/>
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                              y3="-3.903618"
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                              x3="-0.284214"
                              y3="-3.709747"
                              z3="1.61308"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.821944"
                              y3="-2.593604"
                              z3="2.455168"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6894,2.1677,-.9583;2.3011,2.2117,.3767;1.0343,1.7302,.7426;.2043,1.1064,-.2171;.5855,1.1569,-1.5664;1.8263,1.6709,-1.9417;-1.079,-.5303,.1799;-1.5079,1.8463,.6034;-.0871,.7538,-2.3292;2.1236,1.681,-2.9925;3.6697,2.559,-1.2418;2.9547,2.661,1.1296;.6146,-2.0529,.108;.52,-3.1565,-1.3413;2.3175,-1.3981,.0401;.6777,-3.1837,1.5387;.4735,1.9189,1.9813;.9252,2.5617,2.6149;-.9695,1.8103,2.0231;-2.5259,1.0333,.3265;-3.0782,1.3833,-.8794;-4.3008,.7108,-1.0801;-5.0343,.9878,-.3052;-4.6597,1.0346,-2.0657;-4.1562,-.3814,-1.0653;-1.3126,.8696,2.4894;-1.3946,2.6459,2.6047;-1.4716,2.7991,.0567;-2.8336,-2.5165,.4911;2.4317,-.7377,-.8307;3.0439,-2.2228,-.0201;2.5139,-.8025,.9423;.5851,-2.5512,-2.257;-.4563,-3.6617,-1.3239;1.3339,-3.8976,-1.3316;1.5036,-3.9036,1.4303;-.2842,-3.7097,1.6131;.8219,-2.5936,2.4552;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.689364"
                              y3="2.167553"
                              z3="-0.958449"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.301078"
                              y3="2.21164"
                              z3="0.376619"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.034334"
                              y3="1.730196"
                              z3="0.742582"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.204281"
                              y3="1.10633"
                              z3="-0.217069"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.585412"
                              y3="1.156758"
                              z3="-1.566451"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.826242"
                              y3="1.670717"
                              z3="-1.941785"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.079022"
                              y3="-0.530327"
                              z3="0.179975"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.507894"
                              y3="1.846272"
                              z3="0.60334"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.087155"
                              y3="0.753694"
                              z3="-2.3292"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.123549"
                              y3="1.680819"
                              z3="-2.992592"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.669693"
                              y3="2.558802"
                              z3="-1.241984"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.954784"
                              y3="2.661035"
                              z3="1.129412"/>
                        <atom elementType="P"
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                              x3="0.614574"
                              y3="-2.052894"
                              z3="0.108035"/>
                        <atom elementType="C"
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                              x3="0.520162"
                              y3="-3.156254"
                              z3="-1.341354"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.31754"
                              y3="-1.397996"
                              z3="0.040392"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.677658"
                              y3="-3.183901"
                              z3="1.538628"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.473516"
                              y3="1.91898"
                              z3="1.981241"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.925255"
                              y3="2.561796"
                              z3="2.614814"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.96943"
                              y3="1.810427"
                              z3="2.023035"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.525888"
                              y3="1.033293"
                              z3="0.326569"/>
                        <atom elementType="O"
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                              x3="-3.078246"
                              y3="1.383288"
                              z3="-0.879383"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.300873"
                              y3="0.710794"
                              z3="-1.079968"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.034353"
                              y3="0.987826"
                              z3="-0.305066"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.659743"
                              y3="1.034541"
                              z3="-2.065625"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.156271"
                              y3="-0.381444"
                              z3="-1.065235"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.31251"
                              y3="0.869717"
                              z3="2.489381"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.394593"
                              y3="2.646019"
                              z3="2.60469"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.471549"
                              y3="2.799049"
                              z3="0.056655"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.833613"
                              y3="-2.516589"
                              z3="0.490896"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.431732"
                              y3="-0.737535"
                              z3="-0.830362"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.043929"
                              y3="-2.222772"
                              z3="-0.019823"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.513805"
                              y3="-0.802548"
                              z3="0.94271"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.585296"
                              y3="-2.550846"
                              z3="-2.257026"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.456163"
                              y3="-3.661504"
                              z3="-1.324083"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.334102"
                              y3="-3.897394"
                              z3="-1.331728"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.503529"
                              y3="-3.903725"
                              z3="1.430161"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.284288"
                              y3="-3.709949"
                              z3="1.612865"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.821758"
                              y3="-2.593868"
                              z3="2.455182"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6894,2.1676,-.9584;2.3011,2.2116,.3766;1.0343,1.7302,.7426;.2043,1.1063,-.2171;.5854,1.1568,-1.5665;1.8262,1.6707,-1.9418;-1.079,-.5303,.18;-1.5079,1.8463,.6033;-.0872,.7537,-2.3292;2.1235,1.6808,-2.9926;3.6697,2.5588,-1.242;2.9548,2.661,1.1294;.6146,-2.0529,.108;.5202,-3.1563,-1.3414;2.3175,-1.398,.0404;.6777,-3.1839,1.5386;.4735,1.919,1.9812;.9253,2.5618,2.6148;-.9694,1.8104,2.023;-2.5259,1.0333,.3266;-3.0782,1.3833,-.8794;-4.3009,.7108,-1.08;-5.0344,.9878,-.3051;-4.6597,1.0345,-2.0656;-4.1563,-.3814,-1.0652;-1.3125,.8697,2.4894;-1.3946,2.646,2.6047;-1.4715,2.799,.0567;-2.8336,-2.5166,.4909;2.4317,-.7375,-.8304;3.0439,-2.2228,-.0198;2.5138,-.8025,.9427;.5853,-2.5508,-2.257;-.4562,-3.6615,-1.3241;1.3341,-3.8974,-1.3317;1.5035,-3.9037,1.4302;-.2843,-3.7099,1.6129;.8218,-2.5939,2.4552;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="2.689378"
                              y3="2.167534"
                              z3="-0.958339"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.3011"
                              y3="2.211551"
                              z3="0.376733"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.034331"
                              y3="1.730151"
                              z3="0.742664"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.204259"
                              y3="1.106355"
                              z3="-0.217021"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.585384"
                              y3="1.156859"
                              z3="-1.5664"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.82623"
                              y3="1.670798"
                              z3="-1.941704"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.079087"
                              y3="-0.53029"
                              z3="0.179938"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.507865"
                              y3="1.846266"
                              z3="0.60335"/>
                        <atom elementType="H"
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                              x3="-0.087209"
                              y3="0.753881"
                              z3="-2.329172"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.123531"
                              y3="1.680961"
                              z3="-2.992511"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.669722"
                              y3="2.558759"
                              z3="-1.241852"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.954824"
                              y3="2.660877"
                              z3="1.129551"/>
                        <atom elementType="P"
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                              x3="0.614526"
                              y3="-2.052871"
                              z3="0.107964"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.520087"
                              y3="-3.15644"
                              z3="-1.341267"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.317499"
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                        <atom elementType="C"
                              id="a16"
                              x3="0.677723"
                              y3="-3.183674"
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                              x3="0.473497"
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                              z3="1.981313"/>
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                              x3="0.925235"
                              y3="2.561751"
                              z3="2.61489"/>
                        <atom elementType="C"
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                              x3="-0.969445"
                              y3="1.810379"
                              z3="2.023065"/>
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                              id="a20"
                              x3="-2.525904"
                              y3="1.033325"
                              z3="0.326577"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.078232"
                              y3="1.383338"
                              z3="-0.879389"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.300831"
                              y3="0.710811"
                              z3="-1.080033"/>
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                              id="a23"
                              x3="-5.034335"
                              y3="0.987769"
                              z3="-0.305127"/>
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                              x3="-4.659699"
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                              z3="-2.065677"/>
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                              id="a25"
                              x3="-4.156188"
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                              z3="-1.065367"/>
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                              id="a26"
                              x3="-1.312528"
                              y3="0.869639"
                              z3="2.489349"/>
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                              id="a27"
                              x3="-1.394634"
                              y3="2.645934"
                              z3="2.604755"/>
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                              id="a28"
                              x3="-1.471502"
                              y3="2.799054"
                              z3="0.056683"/>
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                              id="a29"
                              x3="-2.833518"
                              y3="-2.516748"
                              z3="0.490606"/>
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                              id="a30"
                              x3="2.431648"
                              y3="-0.737706"
                              z3="-0.830776"/>
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                              id="a31"
                              x3="3.043857"
                              y3="-2.222815"
                              z3="-0.020024"/>
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                              id="a32"
                              x3="2.513855"
                              y3="-0.802401"
                              z3="0.942299"/>
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                              id="a33"
                              x3="0.585127"
                              y3="-2.551154"
                              z3="-2.257026"/>
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                              id="a34"
                              x3="-0.456196"
                              y3="-3.661762"
                              z3="-1.323874"/>
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                              id="a35"
                              x3="1.334089"
                              y3="-3.897511"
                              z3="-1.331577"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.50359"
                              y3="-3.903509"
                              z3="1.430295"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.284212"
                              y3="-3.70972"
                              z3="1.613108"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.821895"
                              y3="-2.593502"
                              z3="2.455172"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6894,2.1675,-.9583;2.3011,2.2116,.3767;1.0343,1.7302,.7427;.2043,1.1064,-.217;.5854,1.1569,-1.5664;1.8262,1.6708,-1.9417;-1.0791,-.5303,.1799;-1.5079,1.8463,.6034;-.0872,.7539,-2.3292;2.1235,1.681,-2.9925;3.6697,2.5588,-1.2419;2.9548,2.6609,1.1296;.6145,-2.0529,.108;.5201,-3.1564,-1.3413;2.3175,-1.398,.0401;.6777,-3.1837,1.5387;.4735,1.9189,1.9813;.9252,2.5618,2.6149;-.9694,1.8104,2.0231;-2.5259,1.0333,.3266;-3.0782,1.3833,-.8794;-4.3008,.7108,-1.08;-5.0343,.9878,-.3051;-4.6597,1.0346,-2.0657;-4.1562,-.3814,-1.0654;-1.3125,.8696,2.4893;-1.3946,2.6459,2.6048;-1.4715,2.7991,.0567;-2.8335,-2.5167,.4906;2.4316,-.7377,-.8308;3.0439,-2.2228,-.02;2.5139,-.8024,.9423;.5851,-2.5512,-2.257;-.4562,-3.6618,-1.3239;1.3341,-3.8975,-1.3316;1.5036,-3.9035,1.4303;-.2842,-3.7097,1.6131;.8219,-2.5935,2.4552;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.688862"
                              y3="2.166903"
                              z3="-0.960547"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.300919"
                              y3="2.212377"
                              z3="0.374573"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.034478"
                              y3="1.730843"
                              z3="0.741433"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.204238"
                              y3="1.105928"
                              z3="-0.217354"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.585019"
                              y3="1.154872"
                              z3="-1.566893"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.825681"
                              y3="1.668601"
                              z3="-1.943103"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.078699"
                              y3="-0.530637"
                              z3="0.181293"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.507711"
                              y3="1.846308"
                              z3="0.602844"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.08766"
                              y3="0.750822"
                              z3="-2.329024"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.122766"
                              y3="1.677512"
                              z3="-2.993982"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.668987"
                              y3="2.558147"
                              z3="-1.24479"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.954711"
                              y3="2.662774"
                              z3="1.126689"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.615026"
                              y3="-2.052975"
                              z3="0.109444"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.522202"
                              y3="-3.152396"
                              z3="-1.343018"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.317974"
                              y3="-1.39763"
                              z3="0.046004"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.676275"
                              y3="-3.187838"
                              z3="1.537029"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.474042"
                              y3="1.920368"
                              z3="1.980175"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.925763"
                              y3="2.563868"
                              z3="2.613076"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.968924"
                              y3="1.81178"
                              z3="2.022437"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.525731"
                              y3="1.03306"
                              z3="0.32687"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.078396"
                              y3="1.382348"
                              z3="-0.879135"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.301724"
                              y3="0.710756"
                              z3="-1.078475"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.034668"
                              y3="0.98943"
                              z3="-0.303648"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.660636"
                              y3="1.033666"
                              z3="-2.064393"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.158146"
                              y3="-0.381592"
                              z3="-1.062483"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.311843"
                              y3="0.871531"
                              z3="2.489814"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.393979"
                              y3="2.647942"
                              z3="2.603358"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.471602"
                              y3="2.798659"
                              z3="0.055399"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.833747"
                              y3="-2.516388"
                              z3="0.4922"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.433245"
                              y3="-0.734507"
                              z3="-0.822588"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.044644"
                              y3="-2.222055"
                              z3="-0.015666"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.512793"
                              y3="-0.804974"
                              z3="0.950474"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.588918"
                              y3="-2.544564"
                              z3="-2.256967"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.454444"
                              y3="-3.657132"
                              z3="-1.3284"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.33565"
                              y3="-3.894089"
                              z3="-1.33432"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.502256"
                              y3="-3.907387"
                              z3="1.427597"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.285796"
                              y3="-3.714011"
                              z3="1.608706"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.81926"
                              y3="-2.60032"
                              z3="2.455371"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6889,2.1669,-.9605;2.3009,2.2124,.3746;1.0345,1.7308,.7414;.2042,1.1059,-.2174;.585,1.1549,-1.5669;1.8257,1.6686,-1.9431;-1.0787,-.5306,.1813;-1.5077,1.8463,.6028;-.0877,.7508,-2.329;2.1228,1.6775,-2.994;3.669,2.5581,-1.2448;2.9547,2.6628,1.1267;.615,-2.053,.1094;.5222,-3.1524,-1.343;2.318,-1.3976,.046;.6763,-3.1878,1.537;.474,1.9204,1.9802;.9258,2.5639,2.6131;-.9689,1.8118,2.0224;-2.5257,1.0331,.3269;-3.0784,1.3823,-.8791;-4.3017,.7108,-1.0785;-5.0347,.9894,-.3036;-4.6606,1.0337,-2.0644;-4.1581,-.3816,-1.0625;-1.3118,.8715,2.4898;-1.394,2.6479,2.6034;-1.4716,2.7987,.0554;-2.8337,-2.5164,.4922;2.4332,-.7345,-.8226;3.0446,-2.2221,-.0157;2.5128,-.805,.9505;.5889,-2.5446,-2.257;-.4544,-3.6571,-1.3284;1.3357,-3.8941,-1.3343;1.5023,-3.9074,1.4276;-.2858,-3.714,1.6087;.8193,-2.6003,2.4554;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.689354"
                              y3="2.166784"
                              z3="-0.959078"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.301119"
                              y3="2.211683"
                              z3="0.375973"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.034383"
                              y3="1.730481"
                              z3="0.742271"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.204193"
                              y3="1.10621"
                              z3="-0.216999"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.585306"
                              y3="1.155783"
                              z3="-1.566425"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.826185"
                              y3="1.66938"
                              z3="-1.94209"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.079108"
                              y3="-0.530343"
                              z3="0.180655"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.507786"
                              y3="1.846375"
                              z3="0.60308"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.087318"
                              y3="0.75234"
                              z3="-2.328925"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.123484"
                              y3="1.678802"
                              z3="-2.992905"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.669687"
                              y3="2.55783"
                              z3="-1.242884"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.954869"
                              y3="2.661497"
                              z3="1.128476"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.614612"
                              y3="-2.052778"
                              z3="0.108547"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.520907"
                              y3="-3.154511"
                              z3="-1.342122"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.317538"
                              y3="-1.397605"
                              z3="0.042397"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.677236"
                              y3="-3.185351"
                              z3="1.537914"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.473646"
                              y3="1.919898"
                              z3="1.980851"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.925407"
                              y3="2.562992"
                              z3="2.61412"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.969276"
                              y3="1.811211"
                              z3="2.022785"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.525913"
                              y3="1.033345"
                              z3="0.326787"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.078429"
                              y3="1.382927"
                              z3="-0.87923"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.301235"
                              y3="0.710599"
                              z3="-1.079253"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.034509"
                              y3="0.988169"
                              z3="-0.304346"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.660228"
                              y3="1.033944"
                              z3="-2.064997"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.156852"
                              y3="-0.381663"
                              z3="-1.064031"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.312225"
                              y3="0.870665"
                              z3="2.489562"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.394498"
                              y3="2.64701"
                              z3="2.6041"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.471559"
                              y3="2.798957"
                              z3="0.056042"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.833738"
                              y3="-2.516676"
                              z3="0.490766"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.432108"
                              y3="-0.736269"
                              z3="-0.827643"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.044058"
                              y3="-2.222233"
                              z3="-0.018275"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.513261"
                              y3="-0.803083"
                              z3="0.945452"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.58641"
                              y3="-2.548042"
                              z3="-2.257068"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.455407"
                              y3="-3.659814"
                              z3="-1.325837"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.334858"
                              y3="-3.895647"
                              z3="-1.333015"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.503399"
                              y3="-3.904785"
                              z3="1.429085"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.284582"
                              y3="-3.71178"
                              z3="1.611051"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.820643"
                              y3="-2.596304"
                              z3="2.45521"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6894,2.1668,-.9591;2.3011,2.2117,.376;1.0344,1.7305,.7423;.2042,1.1062,-.217;.5853,1.1558,-1.5664;1.8262,1.6694,-1.9421;-1.0791,-.5303,.1807;-1.5078,1.8464,.6031;-.0873,.7523,-2.3289;2.1235,1.6788,-2.9929;3.6697,2.5578,-1.2429;2.9549,2.6615,1.1285;.6146,-2.0528,.1085;.5209,-3.1545,-1.3421;2.3175,-1.3976,.0424;.6772,-3.1854,1.5379;.4736,1.9199,1.9809;.9254,2.563,2.6141;-.9693,1.8112,2.0228;-2.5259,1.0333,.3268;-3.0784,1.3829,-.8792;-4.3012,.7106,-1.0793;-5.0345,.9882,-.3043;-4.6602,1.0339,-2.065;-4.1569,-.3817,-1.064;-1.3122,.8707,2.4896;-1.3945,2.647,2.6041;-1.4716,2.799,.056;-2.8337,-2.5167,.4908;2.4321,-.7363,-.8276;3.0441,-2.2222,-.0183;2.5133,-.8031,.9455;.5864,-2.548,-2.2571;-.4554,-3.6598,-1.3258;1.3349,-3.8956,-1.333;1.5034,-3.9048,1.4291;-.2846,-3.7118,1.6111;.8206,-2.5963,2.4552;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.689199"
                              y3="2.166977"
                              z3="-0.959396"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.301106"
                              y3="2.211684"
                              z3="0.375706"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.034423"
                              y3="1.730394"
                              z3="0.742081"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.204228"
                              y3="1.106099"
                              z3="-0.217167"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.585146"
                              y3="1.15593"
                              z3="-1.566631"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.825934"
                              y3="1.669681"
                              z3="-1.942377"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.079092"
                              y3="-0.530359"
                              z3="0.180541"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.507818"
                              y3="1.846393"
                              z3="0.603178"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.087563"
                              y3="0.752565"
                              z3="-2.329097"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.123093"
                              y3="1.679274"
                              z3="-2.99323"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.669495"
                              y3="2.558075"
                              z3="-1.243255"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.954931"
                              y3="2.661412"
                              z3="1.128195"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.614622"
                              y3="-2.05282"
                              z3="0.108631"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.521219"
                              y3="-3.154497"
                              z3="-1.3421"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.317582"
                              y3="-1.397702"
                              z3="0.042895"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.676927"
                              y3="-3.185465"
                              z3="1.537958"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.47379"
                              y3="1.919744"
                              z3="1.980728"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.925597"
                              y3="2.562844"
                              z3="2.613961"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.969125"
                              y3="1.811055"
                              z3="2.022799"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.525861"
                              y3="1.033349"
                              z3="0.326821"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.078424"
                              y3="1.383014"
                              z3="-0.879136"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.301241"
                              y3="0.710708"
                              z3="-1.079203"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.034489"
                              y3="0.988198"
                              z3="-0.304244"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.660259"
                              y3="1.034174"
                              z3="-2.064899"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.15687"
                              y3="-0.381552"
                              z3="-1.064112"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.312032"
                              y3="0.870454"
                              z3="2.489495"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.394276"
                              y3="2.646788"
                              z3="2.604258"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.47153"
                              y3="2.798976"
                              z3="0.056139"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.833652"
                              y3="-2.516788"
                              z3="0.490636"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.432364"
                              y3="-0.736312"
                              z3="-0.827073"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.044072"
                              y3="-2.222363"
                              z3="-0.017685"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.513147"
                              y3="-0.803256"
                              z3="0.946026"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.58692"
                              y3="-2.547991"
                              z3="-2.257006"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.455091"
                              y3="-3.659817"
                              z3="-1.326051"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.335179"
                              y3="-3.895619"
                              z3="-1.33284"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.503039"
                              y3="-3.904971"
                              z3="1.429218"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.284951"
                              y3="-3.711809"
                              z3="1.610938"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.820261"
                              y3="-2.596467"
                              z3="2.455296"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6892,2.167,-.9594;2.3011,2.2117,.3757;1.0344,1.7304,.7421;.2042,1.1061,-.2172;.5851,1.1559,-1.5666;1.8259,1.6697,-1.9424;-1.0791,-.5304,.1805;-1.5078,1.8464,.6032;-.0876,.7526,-2.3291;2.1231,1.6793,-2.9932;3.6695,2.5581,-1.2433;2.9549,2.6614,1.1282;.6146,-2.0528,.1086;.5212,-3.1545,-1.3421;2.3176,-1.3977,.0429;.6769,-3.1855,1.538;.4738,1.9197,1.9807;.9256,2.5628,2.614;-.9691,1.8111,2.0228;-2.5259,1.0333,.3268;-3.0784,1.383,-.8791;-4.3012,.7107,-1.0792;-5.0345,.9882,-.3042;-4.6603,1.0342,-2.0649;-4.1569,-.3816,-1.0641;-1.312,.8705,2.4895;-1.3943,2.6468,2.6043;-1.4715,2.799,.0561;-2.8337,-2.5168,.4906;2.4324,-.7363,-.8271;3.0441,-2.2224,-.0177;2.5131,-.8033,.946;.5869,-2.548,-2.257;-.4551,-3.6598,-1.3261;1.3352,-3.8956,-1.3328;1.503,-3.905,1.4292;-.285,-3.7118,1.6109;.8203,-2.5965,2.4553;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.689241"
                              y3="2.166804"
                              z3="-0.959388"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.301117"
                              y3="2.211615"
                              z3="0.375701"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.034411"
                              y3="1.730386"
                              z3="0.742078"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.204211"
                              y3="1.106061"
                              z3="-0.217147"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.585171"
                              y3="1.155776"
                              z3="-1.566604"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.825987"
                              y3="1.669458"
                              z3="-1.942355"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.079133"
                              y3="-0.530351"
                              z3="0.180624"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.507842"
                              y3="1.846414"
                              z3="0.603153"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.087526"
                              y3="0.752366"
                              z3="-2.329057"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.12317"
                              y3="1.678973"
                              z3="-2.993201"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.669553"
                              y3="2.557858"
                              z3="-1.24325"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.954942"
                              y3="2.661368"
                              z3="1.128177"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.614622"
                              y3="-2.052772"
                              z3="0.108644"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.521299"
                              y3="-3.154348"
                              z3="-1.342169"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.317568"
                              y3="-1.397602"
                              z3="0.042969"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.676952"
                              y3="-3.185508"
                              z3="1.537898"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.473764"
                              y3="1.919805"
                              z3="1.980711"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.925593"
                              y3="2.562905"
                              z3="2.61393"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.969157"
                              y3="1.811153"
                              z3="2.022779"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.525899"
                              y3="1.033361"
                              z3="0.326844"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.078482"
                              y3="1.382978"
                              z3="-0.879122"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.301347"
                              y3="0.710739"
                              z3="-1.079114"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.034564"
                              y3="0.988336"
                              z3="-0.304163"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.660362"
                              y3="1.034155"
                              z3="-2.064827"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.157048"
                              y3="-0.381531"
                              z3="-1.063948"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.31209"
                              y3="0.87059"
                              z3="2.489532"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.394296"
                              y3="2.646931"
                              z3="2.604185"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.471549"
                              y3="2.798966"
                              z3="0.056069"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.833595"
                              y3="-2.516915"
                              z3="0.490455"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.432356"
                              y3="-0.736179"
                              z3="-0.826977"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.044071"
                              y3="-2.222252"
                              z3="-0.017632"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.513112"
                              y3="-0.80319"
                              z3="0.946127"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.586952"
                              y3="-2.547767"
                              z3="-2.257029"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.454969"
                              y3="-3.65975"
                              z3="-1.326161"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.335321"
                              y3="-3.895403"
                              z3="-1.332963"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.503112"
                              y3="-3.904955"
                              z3="1.429131"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.284895"
                              y3="-3.711914"
                              z3="1.610824"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.820227"
                              y3="-2.59656"
                              z3="2.455277"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6892,2.1668,-.9594;2.3011,2.2116,.3757;1.0344,1.7304,.7421;.2042,1.1061,-.2171;.5852,1.1558,-1.5666;1.826,1.6695,-1.9424;-1.0791,-.5304,.1806;-1.5078,1.8464,.6032;-.0875,.7524,-2.3291;2.1232,1.679,-2.9932;3.6696,2.5579,-1.2432;2.9549,2.6614,1.1282;.6146,-2.0528,.1086;.5213,-3.1543,-1.3422;2.3176,-1.3976,.043;.677,-3.1855,1.5379;.4738,1.9198,1.9807;.9256,2.5629,2.6139;-.9692,1.8112,2.0228;-2.5259,1.0334,.3268;-3.0785,1.383,-.8791;-4.3013,.7107,-1.0791;-5.0346,.9883,-.3042;-4.6604,1.0342,-2.0648;-4.157,-.3815,-1.0639;-1.3121,.8706,2.4895;-1.3943,2.6469,2.6042;-1.4715,2.799,.0561;-2.8336,-2.5169,.4905;2.4324,-.7362,-.827;3.0441,-2.2223,-.0176;2.5131,-.8032,.9461;.587,-2.5478,-2.257;-.455,-3.6597,-1.3262;1.3353,-3.8954,-1.333;1.5031,-3.905,1.4291;-.2849,-3.7119,1.6108;.8202,-2.5966,2.4553;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.689198"
                              y3="2.166744"
                              z3="-0.959566"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.301136"
                              y3="2.21161"
                              z3="0.375539"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.034442"
                              y3="1.730405"
                              z3="0.74199"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.204201"
                              y3="1.106042"
                              z3="-0.217174"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.58509"
                              y3="1.155714"
                              z3="-1.566652"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.825893"
                              y3="1.669372"
                              z3="-1.942478"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.079148"
                              y3="-0.530344"
                              z3="0.180681"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.507809"
                              y3="1.84642"
                              z3="0.603125"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.087657"
                              y3="0.7523"
                              z3="-2.32906"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.123025"
                              y3="1.678851"
                              z3="-2.993338"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.6695"
                              y3="2.557777"
                              z3="-1.243488"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.954998"
                              y3="2.661384"
                              z3="1.127969"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.614625"
                              y3="-2.052763"
                              z3="0.108742"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.521483"
                              y3="-3.154103"
                              z3="-1.342262"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.31758"
                              y3="-1.397583"
                              z3="0.043395"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.676795"
                              y3="-3.185733"
                              z3="1.537818"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.473835"
                              y3="1.919886"
                              z3="1.980634"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.925663"
                              y3="2.563055"
                              z3="2.613785"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.969085"
                              y3="1.811219"
                              z3="2.022739"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.525898"
                              y3="1.033372"
                              z3="0.326892"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.078515"
                              y3="1.382959"
                              z3="-0.879068"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.301393"
                              y3="0.710725"
                              z3="-1.078999"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.034572"
                              y3="0.988329"
                              z3="-0.304016"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.660452"
                              y3="1.034142"
                              z3="-2.064697"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.157099"
                              y3="-0.381546"
                              z3="-1.063839"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.311989"
                              y3="0.870664"
                              z3="2.489529"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.394222"
                              y3="2.647005"
                              z3="2.604133"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.471511"
                              y3="2.798939"
                              z3="0.055986"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.833547"
                              y3="-2.516992"
                              z3="0.490326"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.432481"
                              y3="-0.736007"
                              z3="-0.826419"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.044087"
                              y3="-2.222225"
                              z3="-0.017262"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.513013"
                              y3="-0.80334"
                              z3="0.946688"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.587253"
                              y3="-2.547372"
                              z3="-2.257013"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.454788"
                              y3="-3.659506"
                              z3="-1.326457"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.335501"
                              y3="-3.895162"
                              z3="-1.333074"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.502963"
                              y3="-3.905165"
                              z3="1.429018"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.285062"
                              y3="-3.712143"
                              z3="1.610567"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.819983"
                              y3="-2.596932"
                              z3="2.455306"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6892,2.1667,-.9596;2.3011,2.2116,.3755;1.0344,1.7304,.742;.2042,1.106,-.2172;.5851,1.1557,-1.5667;1.8259,1.6694,-1.9425;-1.0791,-.5303,.1807;-1.5078,1.8464,.6031;-.0877,.7523,-2.3291;2.123,1.6789,-2.9933;3.6695,2.5578,-1.2435;2.955,2.6614,1.128;.6146,-2.0528,.1087;.5215,-3.1541,-1.3423;2.3176,-1.3976,.0434;.6768,-3.1857,1.5378;.4738,1.9199,1.9806;.9257,2.5631,2.6138;-.9691,1.8112,2.0227;-2.5259,1.0334,.3269;-3.0785,1.383,-.8791;-4.3014,.7107,-1.079;-5.0346,.9883,-.304;-4.6605,1.0341,-2.0647;-4.1571,-.3815,-1.0638;-1.312,.8707,2.4895;-1.3942,2.647,2.6041;-1.4715,2.7989,.056;-2.8335,-2.517,.4903;2.4325,-.736,-.8264;3.0441,-2.2222,-.0173;2.513,-.8033,.9467;.5873,-2.5474,-2.257;-.4548,-3.6595,-1.3265;1.3355,-3.8952,-1.3331;1.503,-3.9052,1.429;-.2851,-3.7121,1.6106;.82,-2.5969,2.4553;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.689208"
                              y3="2.166588"
                              z3="-0.959634"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.301149"
                              y3="2.211573"
                              z3="0.375466"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.034443"
                              y3="1.730429"
                              z3="0.741956"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.204179"
                              y3="1.106024"
                              z3="-0.217159"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.585068"
                              y3="1.155576"
                              z3="-1.566643"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.82589"
                              y3="1.669157"
                              z3="-1.942507"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.079182"
                              y3="-0.530334"
                              z3="0.180778"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.507797"
                              y3="1.846435"
                              z3="0.603087"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.087693"
                              y3="0.752124"
                              z3="-2.329018"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.123025"
                              y3="1.678539"
                              z3="-2.993367"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.669523"
                              y3="2.557567"
                              z3="-1.243589"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.955027"
                              y3="2.661384"
                              z3="1.127861"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.614625"
                              y3="-2.052729"
                              z3="0.108799"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.521603"
                              y3="-3.153868"
                              z3="-1.342364"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.317573"
                              y3="-1.397505"
                              z3="0.043643"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.676751"
                              y3="-3.18589"
                              z3="1.537726"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.473845"
                              y3="1.920003"
                              z3="1.980589"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.925677"
                              y3="2.563214"
                              z3="2.613694"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.969075"
                              y3="1.811335"
                              z3="2.022705"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.525919"
                              y3="1.033387"
                              z3="0.326932"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.078561"
                              y3="1.382919"
                              z3="-0.879037"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.301469"
                              y3="0.710719"
                              z3="-1.078891"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.034611"
                              y3="0.988387"
                              z3="-0.303895"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.660552"
                              y3="1.0341"
                              z3="-2.064591"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.157212"
                              y3="-0.381557"
                              z3="-1.063685"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.311971"
                              y3="0.870807"
                              z3="2.489556"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.394217"
                              y3="2.647154"
                              z3="2.604047"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.471508"
                              y3="2.798919"
                              z3="0.055887"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.833506"
                              y3="-2.517084"
                              z3="0.4902"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.432524"
                              y3="-0.735829"
                              z3="-0.826089"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.044096"
                              y3="-2.22213"
                              z3="-0.017061"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.512937"
                              y3="-0.80337"
                              z3="0.947022"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.587392"
                              y3="-2.547002"
                              z3="-2.257026"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.454646"
                              y3="-3.659316"
                              z3="-1.32668"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.335654"
                              y3="-3.894893"
                              z3="-1.333242"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.502958"
                              y3="-3.905271"
                              z3="1.428878"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.285087"
                              y3="-3.712352"
                              z3="1.61035"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.81986"
                              y3="-2.597207"
                              z3="2.455302"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6892,2.1666,-.9596;2.3011,2.2116,.3755;1.0344,1.7304,.742;.2042,1.106,-.2172;.5851,1.1556,-1.5666;1.8259,1.6692,-1.9425;-1.0792,-.5303,.1808;-1.5078,1.8464,.6031;-.0877,.7521,-2.329;2.123,1.6785,-2.9934;3.6695,2.5576,-1.2436;2.955,2.6614,1.1279;.6146,-2.0527,.1088;.5216,-3.1539,-1.3424;2.3176,-1.3975,.0436;.6768,-3.1859,1.5377;.4738,1.92,1.9806;.9257,2.5632,2.6137;-.9691,1.8113,2.0227;-2.5259,1.0334,.3269;-3.0786,1.3829,-.879;-4.3015,.7107,-1.0789;-5.0346,.9884,-.3039;-4.6606,1.0341,-2.0646;-4.1572,-.3816,-1.0637;-1.312,.8708,2.4896;-1.3942,2.6472,2.604;-1.4715,2.7989,.0559;-2.8335,-2.5171,.4902;2.4325,-.7358,-.8261;3.0441,-2.2221,-.0171;2.5129,-.8034,.947;.5874,-2.547,-2.257;-.4546,-3.6593,-1.3267;1.3357,-3.8949,-1.3332;1.503,-3.9053,1.4289;-.2851,-3.7124,1.6103;.8199,-2.5972,2.4553;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.689192"
                              y3="2.166639"
                              z3="-0.959549"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.301189"
                              y3="2.211459"
                              z3="0.375573"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.034463"
                              y3="1.730352"
                              z3="0.742036"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.204149"
                              y3="1.10608"
                              z3="-0.217126"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.584983"
                              y3="1.155802"
                              z3="-1.566618"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.825809"
                              y3="1.669391"
                              z3="-1.942457"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.079257"
                              y3="-0.530288"
                              z3="0.18067"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.507736"
                              y3="1.846409"
                              z3="0.60312"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.087836"
                              y3="0.752505"
                              z3="-2.329022"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.122897"
                              y3="1.678918"
                              z3="-2.993329"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.669513"
                              y3="2.557611"
                              z3="-1.243489"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.95511"
                              y3="2.661149"
                              z3="1.128002"/>
                        <atom elementType="P"
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                              x3="0.614558"
                              y3="-2.052716"
                              z3="0.108716"/>
                        <atom elementType="C"
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                              x3="0.521515"
                              y3="-3.154165"
                              z3="-1.342213"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.31752"
                              y3="-1.397546"
                              z3="0.043313"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.676775"
                              y3="-3.185576"
                              z3="1.537883"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.473868"
                              y3="1.91988"
                              z3="1.980674"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.925706"
                              y3="2.563064"
                              z3="2.613802"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.969049"
                              y3="1.8112"
                              z3="2.022756"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.52593"
                              y3="1.033427"
                              z3="0.326946"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.078536"
                              y3="1.383035"
                              z3="-0.879025"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.301361"
                              y3="0.710728"
                              z3="-1.079018"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.034552"
                              y3="0.988178"
                              z3="-0.303989"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.660465"
                              y3="1.034235"
                              z3="-2.064671"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.156978"
                              y3="-0.381535"
                              z3="-1.063999"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.311938"
                              y3="0.870614"
                              z3="2.489497"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.394214"
                              y3="2.646948"
                              z3="2.604183"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.471426"
                              y3="2.798926"
                              z3="0.05598"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.833402"
                              y3="-2.517243"
                              z3="0.489863"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.432433"
                              y3="-0.736074"
                              z3="-0.826576"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.044004"
                              y3="-2.222214"
                              z3="-0.017263"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.51298"
                              y3="-0.80321"
                              z3="0.946539"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.58724"
                              y3="-2.547488"
                              z3="-2.257004"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.454704"
                              y3="-3.659664"
                              z3="-1.326391"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.335613"
                              y3="-3.895134"
                              z3="-1.332956"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.50297"
                              y3="-3.904984"
                              z3="1.429136"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.285058"
                              y3="-3.712021"
                              z3="1.610687"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.819954"
                              y3="-2.596691"
                              z3="2.455319"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6892,2.1666,-.9595;2.3012,2.2115,.3756;1.0345,1.7304,.742;.2041,1.1061,-.2171;.585,1.1558,-1.5666;1.8258,1.6694,-1.9425;-1.0793,-.5303,.1807;-1.5077,1.8464,.6031;-.0878,.7525,-2.329;2.1229,1.6789,-2.9933;3.6695,2.5576,-1.2435;2.9551,2.6611,1.128;.6146,-2.0527,.1087;.5215,-3.1542,-1.3422;2.3175,-1.3975,.0433;.6768,-3.1856,1.5379;.4739,1.9199,1.9807;.9257,2.5631,2.6138;-.969,1.8112,2.0228;-2.5259,1.0334,.3269;-3.0785,1.383,-.879;-4.3014,.7107,-1.079;-5.0346,.9882,-.304;-4.6605,1.0342,-2.0647;-4.157,-.3815,-1.064;-1.3119,.8706,2.4895;-1.3942,2.6469,2.6042;-1.4714,2.7989,.056;-2.8334,-2.5172,.4899;2.4324,-.7361,-.8266;3.044,-2.2222,-.0173;2.513,-.8032,.9465;.5872,-2.5475,-2.257;-.4547,-3.6597,-1.3264;1.3356,-3.8951,-1.333;1.503,-3.905,1.4291;-.2851,-3.712,1.6107;.82,-2.5967,2.4553;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.689159"
                              y3="2.166354"
                              z3="-0.959937"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.301177"
                              y3="2.21152"
                              z3="0.37518"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.034479"
                              y3="1.730459"
                              z3="0.7418"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.204144"
                              y3="1.105964"
                              z3="-0.217194"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.584944"
                              y3="1.155352"
                              z3="-1.566708"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.825767"
                              y3="1.668832"
                              z3="-1.942701"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.079229"
                              y3="-0.530324"
                              z3="0.180939"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.507758"
                              y3="1.84647"
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                        <atom elementType="H"
                              id="a9"
                              x3="-0.087888"
                              y3="0.75185"
                              z3="-2.328993"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.122843"
                              y3="1.678072"
                              z3="-2.993579"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.669473"
                              y3="2.557256"
                              z3="-1.243996"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.955119"
                              y3="2.661389"
                              z3="1.127484"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.614633"
                              y3="-2.052685"
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                        <atom elementType="C"
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                              x3="0.521963"
                              y3="-3.153325"
                              z3="-1.342586"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.317574"
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                        <atom elementType="C"
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                              y3="-3.186329"
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                              x3="0.473944"
                              y3="1.920189"
                              z3="1.980439"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.925805"
                              y3="2.563477"
                              z3="2.613446"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.968976"
                              y3="1.811527"
                              z3="2.022629"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.525926"
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                        <atom elementType="O"
                              id="a21"
                              x3="-3.078648"
                              y3="1.382874"
                              z3="-0.878938"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.301588"
                              y3="0.710693"
                              z3="-1.078653"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.03465"
                              y3="0.988405"
                              z3="-0.303598"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.660756"
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                        <atom elementType="H"
                              id="a25"
                              x3="-4.157356"
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                              z3="-1.063427"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.311845"
                              y3="0.871045"
                              z3="2.489592"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.394096"
                              y3="2.647402"
                              z3="2.603904"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.471488"
                              y3="2.798892"
                              z3="0.055715"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.83344"
                              y3="-2.517229"
                              z3="0.490017"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.432703"
                              y3="-0.735397"
                              z3="-0.825045"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.044137"
                              y3="-2.221959"
                              z3="-0.016395"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.512713"
                              y3="-0.803566"
                              z3="0.948072"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.587943"
                              y3="-2.546142"
                              z3="-2.257023"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.45428"
                              y3="-3.658799"
                              z3="-1.32729"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.336023"
                              y3="-3.89434"
                              z3="-1.333541"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.502769"
                              y3="-3.905638"
                              z3="1.428601"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.28532"
                              y3="-3.71285"
                              z3="1.609801"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.819422"
                              y3="-2.597947"
                              z3="2.455332"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6892,2.1664,-.9599;2.3012,2.2115,.3752;1.0345,1.7305,.7418;.2041,1.106,-.2172;.5849,1.1554,-1.5667;1.8258,1.6688,-1.9427;-1.0792,-.5303,.1809;-1.5078,1.8465,.603;-.0879,.7519,-2.329;2.1228,1.6781,-2.9936;3.6695,2.5573,-1.244;2.9551,2.6614,1.1275;.6146,-2.0527,.109;.522,-3.1533,-1.3426;2.3176,-1.3974,.0444;.6765,-3.1863,1.5375;.4739,1.9202,1.9804;.9258,2.5635,2.6134;-.969,1.8115,2.0226;-2.5259,1.0334,.327;-3.0786,1.3829,-.8789;-4.3016,.7107,-1.0787;-5.0347,.9884,-.3036;-4.6608,1.034,-2.0643;-4.1574,-.3816,-1.0634;-1.3118,.871,2.4896;-1.3941,2.6474,2.6039;-1.4715,2.7989,.0557;-2.8334,-2.5172,.49;2.4327,-.7354,-.825;3.0441,-2.222,-.0164;2.5127,-.8036,.9481;.5879,-2.5461,-2.257;-.4543,-3.6588,-1.3273;1.336,-3.8943,-1.3335;1.5028,-3.9056,1.4286;-.2853,-3.7128,1.6098;.8194,-2.5979,2.4553;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.689141"
                              y3="2.166207"
                              z3="-0.960127"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.301188"
                              y3="2.211528"
                              z3="0.374992"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.0345"
                              y3="1.730505"
                              z3="0.741696"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.204141"
                              y3="1.105908"
                              z3="-0.217209"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.58491"
                              y3="1.15514"
                              z3="-1.566737"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.825729"
                              y3="1.668567"
                              z3="-1.942816"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.079242"
                              y3="-0.530328"
                              z3="0.181078"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.507746"
                              y3="1.846502"
                              z3="0.602975"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.087948"
                              y3="0.751563"
                              z3="-2.328961"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.122783"
                              y3="1.677682"
                              z3="-2.993701"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.66945"
                              y3="2.557073"
                              z3="-1.244255"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.955148"
                              y3="2.661484"
                              z3="1.127229"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.614647"
                              y3="-2.052666"
                              z3="0.109109"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.522182"
                              y3="-3.152911"
                              z3="-1.342764"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.317584"
                              y3="-1.397305"
                              z3="0.044983"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.676367"
                              y3="-3.18669"
                              z3="1.537368"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.473995"
                              y3="1.920368"
                              z3="1.980327"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.925861"
                              y3="2.56373"
                              z3="2.613254"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.968922"
                              y3="1.811694"
                              z3="2.022563"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.525929"
                              y3="1.033436"
                              z3="0.327067"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.078706"
                              y3="1.382804"
                              z3="-0.878888"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.30169"
                              y3="0.710663"
                              z3="-1.078469"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.034689"
                              y3="0.988475"
                              z3="-0.303389"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.660907"
                              y3="1.033957"
                              z3="-2.06415"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.157507"
                              y3="-0.381621"
                              z3="-1.063165"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.311768"
                              y3="0.871253"
                              z3="2.489624"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.394036"
                              y3="2.64762"
                              z3="2.60377"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.471481"
                              y3="2.798868"
                              z3="0.055568"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.833444"
                              y3="-2.517269"
                              z3="0.489971"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.432836"
                              y3="-0.735108"
                              z3="-0.824312"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.044174"
                              y3="-2.221856"
                              z3="-0.015937"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.512568"
                              y3="-0.803726"
                              z3="0.94881"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.588257"
                              y3="-2.545473"
                              z3="-2.257025"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.454051"
                              y3="-3.658412"
                              z3="-1.327719"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.336255"
                              y3="-3.893914"
                              z3="-1.33383"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.502683"
                              y3="-3.905921"
                              z3="1.428362"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.285444"
                              y3="-3.713282"
                              z3="1.609358"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.81911"
                              y3="-2.598548"
                              z3="2.455348"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6891,2.1662,-.9601;2.3012,2.2115,.375;1.0345,1.7305,.7417;.2041,1.1059,-.2172;.5849,1.1551,-1.5667;1.8257,1.6686,-1.9428;-1.0792,-.5303,.1811;-1.5077,1.8465,.603;-.0879,.7516,-2.329;2.1228,1.6777,-2.9937;3.6694,2.5571,-1.2443;2.9551,2.6615,1.1272;.6146,-2.0527,.1091;.5222,-3.1529,-1.3428;2.3176,-1.3973,.045;.6764,-3.1867,1.5374;.474,1.9204,1.9803;.9259,2.5637,2.6133;-.9689,1.8117,2.0226;-2.5259,1.0334,.3271;-3.0787,1.3828,-.8789;-4.3017,.7107,-1.0785;-5.0347,.9885,-.3034;-4.6609,1.034,-2.0642;-4.1575,-.3816,-1.0632;-1.3118,.8713,2.4896;-1.394,2.6476,2.6038;-1.4715,2.7989,.0556;-2.8334,-2.5173,.49;2.4328,-.7351,-.8243;3.0442,-2.2219,-.0159;2.5126,-.8037,.9488;.5883,-2.5455,-2.257;-.4541,-3.6584,-1.3277;1.3363,-3.8939,-1.3338;1.5027,-3.9059,1.4284;-.2854,-3.7133,1.6094;.8191,-2.5985,2.4553;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.689122"
                              y3="2.166073"
                              z3="-0.960292"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.301197"
                              y3="2.211525"
                              z3="0.374831"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.034515"
                              y3="1.730543"
                              z3="0.741608"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.204129"
                              y3="1.105866"
                              z3="-0.217222"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.584867"
                              y3="1.154969"
                              z3="-1.566764"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.825686"
                              y3="1.668345"
                              z3="-1.942916"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.079262"
                              y3="-0.530329"
                              z3="0.181193"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.507732"
                              y3="1.846523"
                              z3="0.602936"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.088015"
                              y3="0.751335"
                              z3="-2.328936"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.122719"
                              y3="1.677353"
                              z3="-2.993807"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.669428"
                              y3="2.556902"
                              z3="-1.244477"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.955178"
                              y3="2.661545"
                              z3="1.127011"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.614656"
                              y3="-2.052644"
                              z3="0.10922"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.522379"
                              y3="-3.152568"
                              z3="-1.342909"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.317591"
                              y3="-1.39724"
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                        <atom elementType="C"
                              id="a16"
                              x3="0.676243"
                              y3="-3.18698"
                              z3="1.537236"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.474038"
                              y3="1.920517"
                              z3="1.980234"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.925914"
                              y3="2.563938"
                              z3="2.613094"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.968874"
                              y3="1.811827"
                              z3="2.022514"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.525935"
                              y3="1.033449"
                              z3="0.327118"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.078754"
                              y3="1.382752"
                              z3="-0.878839"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.301775"
                              y3="0.710649"
                              z3="-1.078318"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.034724"
                              y3="0.98854"
                              z3="-0.303218"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.661029"
                              y3="1.0339"
                              z3="-2.063999"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.157637"
                              y3="-0.381639"
                              z3="-1.062957"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.311696"
                              y3="0.871414"
                              z3="2.489651"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.393986"
                              y3="2.647789"
                              z3="2.603671"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.471473"
                              y3="2.798846"
                              z3="0.055452"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.83343"
                              y3="-2.51733"
                              z3="0.4899"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.43295"
                              y3="-0.734869"
                              z3="-0.823704"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.0442"
                              y3="-2.221769"
                              z3="-0.015547"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.512446"
                              y3="-0.80385"
                              z3="0.949423"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.588536"
                              y3="-2.54492"
                              z3="-2.257024"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.453843"
                              y3="-3.658097"
                              z3="-1.328081"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.336467"
                              y3="-3.893554"
                              z3="-1.334057"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.502608"
                              y3="-3.906145"
                              z3="1.428173"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.285551"
                              y3="-3.713633"
                              z3="1.608996"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.818845"
                              y3="-2.599033"
                              z3="2.455363"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6891,2.1661,-.9603;2.3012,2.2115,.3748;1.0345,1.7305,.7416;.2041,1.1059,-.2172;.5849,1.155,-1.5668;1.8257,1.6683,-1.9429;-1.0793,-.5303,.1812;-1.5077,1.8465,.6029;-.088,.7513,-2.3289;2.1227,1.6774,-2.9938;3.6694,2.5569,-1.2445;2.9552,2.6615,1.127;.6147,-2.0526,.1092;.5224,-3.1526,-1.3429;2.3176,-1.3972,.0454;.6762,-3.187,1.5372;.474,1.9205,1.9802;.9259,2.5639,2.6131;-.9689,1.8118,2.0225;-2.5259,1.0334,.3271;-3.0788,1.3828,-.8788;-4.3018,.7106,-1.0783;-5.0347,.9885,-.3032;-4.661,1.0339,-2.064;-4.1576,-.3816,-1.063;-1.3117,.8714,2.4897;-1.394,2.6478,2.6037;-1.4715,2.7988,.0555;-2.8334,-2.5173,.4899;2.4329,-.7349,-.8237;3.0442,-2.2218,-.0155;2.5124,-.8038,.9494;.5885,-2.5449,-2.257;-.4538,-3.6581,-1.3281;1.3365,-3.8936,-1.3341;1.5026,-3.9061,1.4282;-.2856,-3.7136,1.609;.8188,-2.599,2.4554;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="2.689103"
                              y3="2.165944"
                              z3="-0.960446"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.301209"
                              y3="2.211516"
                              z3="0.374681"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.03453"
                              y3="1.730576"
                              z3="0.741527"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.204115"
                              y3="1.10583"
                              z3="-0.217232"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.584821"
                              y3="1.154816"
                              z3="-1.566787"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.825641"
                              y3="1.668138"
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                        <atom elementType="Pd"
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                              x3="-1.079284"
                              y3="-0.530328"
                              z3="0.181302"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.507716"
                              y3="1.846542"
                              z3="0.602898"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.088087"
                              y3="0.751132"
                              z3="-2.328909"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.122652"
                              y3="1.677051"
                              z3="-2.993907"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.669408"
                              y3="2.556736"
                              z3="-1.244687"/>
                        <atom elementType="H"
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                              x3="2.955212"
                              y3="2.661591"
                              z3="1.126808"/>
                        <atom elementType="P"
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                              x3="0.614662"
                              y3="-2.052622"
                              z3="0.109322"/>
                        <atom elementType="C"
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                              x3="0.522563"
                              y3="-3.152249"
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                        <atom elementType="C"
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                              x3="2.317595"
                              y3="-1.397178"
                              z3="0.045874"/>
                        <atom elementType="C"
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                              x3="0.676126"
                              y3="-3.187246"
                              z3="1.537114"/>
                        <atom elementType="N"
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                              x3="0.474082"
                              y3="1.920657"
                              z3="1.980149"/>
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                              id="a18"
                              x3="0.925967"
                              y3="2.564134"
                              z3="2.612946"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.968828"
                              y3="1.811951"
                              z3="2.022468"/>
                        <atom elementType="N"
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                              x3="-2.525942"
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                        <atom elementType="O"
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                              x3="-3.078797"
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                              z3="-0.878793"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.301852"
                              y3="0.710634"
                              z3="-1.078178"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.034755"
                              y3="0.988596"
                              z3="-0.30306"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.661139"
                              y3="1.033844"
                              z3="-2.063861"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.157752"
                              y3="-0.381659"
                              z3="-1.062767"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.311626"
                              y3="0.871564"
                              z3="2.489676"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.393939"
                              y3="2.647946"
                              z3="2.603579"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.471463"
                              y3="2.798823"
                              z3="0.055343"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.833412"
                              y3="-2.517393"
                              z3="0.489824"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.433054"
                              y3="-0.734645"
                              z3="-0.823137"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.044221"
                              y3="-2.221687"
                              z3="-0.015183"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.512332"
                              y3="-0.803963"
                              z3="0.949994"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.588802"
                              y3="-2.544406"
                              z3="-2.257023"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.453648"
                              y3="-3.657804"
                              z3="-1.328421"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.336666"
                              y3="-3.893219"
                              z3="-1.334264"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.502536"
                              y3="-3.906353"
                              z3="1.427996"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.285654"
                              y3="-3.713954"
                              z3="1.608662"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.8186"
                              y3="-2.599481"
                              z3="2.455377"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6891,2.1659,-.9604;2.3012,2.2115,.3747;1.0345,1.7306,.7415;.2041,1.1058,-.2172;.5848,1.1548,-1.5668;1.8256,1.6681,-1.943;-1.0793,-.5303,.1813;-1.5077,1.8465,.6029;-.0881,.7511,-2.3289;2.1227,1.6771,-2.9939;3.6694,2.5567,-1.2447;2.9552,2.6616,1.1268;.6147,-2.0526,.1093;.5226,-3.1522,-1.343;2.3176,-1.3972,.0459;.6761,-3.1872,1.5371;.4741,1.9207,1.9801;.926,2.5641,2.6129;-.9688,1.812,2.0225;-2.5259,1.0335,.3272;-3.0788,1.3827,-.8788;-4.3019,.7106,-1.0782;-5.0348,.9886,-.3031;-4.6611,1.0338,-2.0639;-4.1578,-.3817,-1.0628;-1.3116,.8716,2.4897;-1.3939,2.6479,2.6036;-1.4715,2.7988,.0553;-2.8334,-2.5174,.4898;2.4331,-.7346,-.8231;3.0442,-2.2217,-.0152;2.5123,-.804,.95;.5888,-2.5444,-2.257;-.4536,-3.6578,-1.3284;1.3367,-3.8932,-1.3343;1.5025,-3.9064,1.428;-.2857,-3.714,1.6087;.8186,-2.5995,2.4554;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="2.689094"
                              y3="2.165837"
                              z3="-0.960539"/>
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                              y3="2.211481"
                              z3="0.374593"/>
                        <atom elementType="C"
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                              y3="1.730588"
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                        <atom elementType="C"
                              id="a4"
                              x3="0.204097"
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                              x3="-1.079319"
                              y3="-0.530315"
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                        <atom elementType="C"
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                              x3="-1.507697"
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                              x3="-0.08816"
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                              z3="-2.328887"/>
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                              x3="2.122593"
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                              z3="-2.993967"/>
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                              x3="3.669404"
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                              id="a12"
                              x3="2.955253"
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                              x3="0.614652"
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                              y3="-3.187386"
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                              x3="0.926008"
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                              z3="2.612854"/>
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                              x3="-0.968794"
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                              z3="2.022443"/>
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                              x3="-2.525953"
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                              id="a21"
                              x3="-3.078831"
                              y3="1.382687"
                              z3="-0.878755"/>
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                              id="a22"
                              x3="-4.301895"
                              y3="0.710621"
                              z3="-1.078091"/>
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                              id="a23"
                              x3="-5.034772"
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                              id="a25"
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                              id="a26"
                              x3="-1.311572"
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                              id="a27"
                              x3="-1.393909"
                              y3="2.648036"
                              z3="2.603532"/>
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                              id="a28"
                              x3="-1.471446"
                              y3="2.798811"
                              z3="0.055276"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.833382"
                              y3="-2.517473"
                              z3="0.4897"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.43311"
                              y3="-0.734514"
                              z3="-0.822811"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.044218"
                              y3="-2.22163"
                              z3="-0.014952"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.512251"
                              y3="-0.804006"
                              z3="0.950326"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.588965"
                              y3="-2.544096"
                              z3="-2.257022"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.453508"
                              y3="-3.657647"
                              z3="-1.328627"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.336816"
                              y3="-3.892996"
                              z3="-1.334378"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.502494"
                              y3="-3.906448"
                              z3="1.427903"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.285715"
                              y3="-3.714138"
                              z3="1.608468"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.818437"
                              y3="-2.599721"
                              z3="2.455387"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6891,2.1658,-.9605;2.3012,2.2115,.3746;1.0345,1.7306,.7415;.2041,1.1058,-.2172;.5848,1.1547,-1.5668;1.8256,1.668,-1.9431;-1.0793,-.5303,.1814;-1.5077,1.8466,.6029;-.0882,.751,-2.3289;2.1226,1.6769,-2.994;3.6694,2.5566,-1.2448;2.9553,2.6616,1.1267;.6147,-2.0526,.1094;.5227,-3.1521,-1.3431;2.3176,-1.3971,.0461;.676,-3.1874,1.537;.4741,1.9207,1.9801;.926,2.5643,2.6129;-.9688,1.812,2.0224;-2.526,1.0335,.3272;-3.0788,1.3827,-.8788;-4.3019,.7106,-1.0781;-5.0348,.9886,-.303;-4.6612,1.0338,-2.0638;-4.1578,-.3817,-1.0627;-1.3116,.8717,2.4897;-1.3939,2.648,2.6035;-1.4714,2.7988,.0553;-2.8334,-2.5175,.4897;2.4331,-.7345,-.8228;3.0442,-2.2216,-.015;2.5123,-.804,.9503;.589,-2.5441,-2.257;-.4535,-3.6576,-1.3286;1.3368,-3.893,-1.3344;1.5025,-3.9064,1.4279;-.2857,-3.7141,1.6085;.8184,-2.5997,2.4554;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="2.211486"
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                        <atom elementType="C"
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                              y3="1.73063"
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                              z3="2.612672"/>
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                              x3="-1.471445"
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                              x3="-2.833372"
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                              y3="-0.734222"
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                              y3="-2.221528"
                              z3="-0.0145"/>
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                              id="a32"
                              x3="2.512111"
                              y3="-0.804167"
                              z3="0.95106"/>
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                              z3="-1.329058"/>
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                              y3="-3.892598"
                              z3="-1.334633"/>
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                              y3="-3.906732"
                              z3="1.427675"/>
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                              y3="-3.714535"
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                              id="a38"
                              x3="0.818139"
                              y3="-2.600297"
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
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                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              z3="-2.063461"/>
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                              id="a25"
                              x3="-4.158068"
                              y3="-0.381717"
                              z3="-1.062226"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.31143"
                              y3="0.871993"
                              z3="2.489743"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.393799"
                              y3="2.648393"
                              z3="2.60332"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.471438"
                              y3="2.798769"
                              z3="0.055036"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.833357"
                              y3="-2.517581"
                              z3="0.489599"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.433343"
                              y3="-0.733995"
                              z3="-0.821523"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.044277"
                              y3="-2.22144"
                              z3="-0.014147"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.511996"
                              y3="-0.804274"
                              z3="0.95162"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.589573"
                              y3="-2.542945"
                              z3="-2.257022"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.453085"
                              y3="-3.65697"
                              z3="-1.329396"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.337243"
                              y3="-3.892263"
                              z3="-1.334842"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.502322"
                              y3="-3.906934"
                              z3="1.427497"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.28595"
                              y3="-3.714855"
                              z3="1.607716"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.817899"
                              y3="-2.60074"
                              z3="2.455414"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6891,2.1656,-.9609;2.3012,2.2115,.3743;1.0346,1.7307,.7413;.2041,1.1057,-.2173;.5847,1.1544,-1.5669;1.8255,1.6675,-1.9433;-1.0794,-.5303,.1816;-1.5077,1.8466,.6028;-.0883,.7506,-2.3288;2.1225,1.6762,-2.9942;3.6694,2.5562,-1.2453;2.9553,2.6617,1.1262;.6147,-2.0526,.1096;.5231,-3.1513,-1.3434;2.3176,-1.397,.0471;.6758,-3.188,1.5368;.4742,1.921,1.9799;.9261,2.5647,2.6125;-.9687,1.8123,2.0223;-2.526,1.0335,.3273;-3.0789,1.3826,-.8787;-4.3021,.7106,-1.0778;-5.0348,.9887,-.3026;-4.6615,1.0337,-2.0635;-4.1581,-.3817,-1.0622;-1.3114,.872,2.4897;-1.3938,2.6484,2.6033;-1.4714,2.7988,.055;-2.8334,-2.5176,.4896;2.4333,-.734,-.8215;3.0443,-2.2214,-.0141;2.512,-.8043,.9516;.5896,-2.5429,-2.257;-.4531,-3.657,-1.3294;1.3372,-3.8923,-1.3348;1.5023,-3.9069,1.4275;-.2859,-3.7149,1.6077;.8179,-2.6007,2.4554;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.689042"
                              y3="2.165462"
                              z3="-0.960979"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.30126"
                              y3="2.211441"
                              z3="0.374166"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.034586"
                              y3="1.730672"
                              z3="0.741253"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.204058"
                              y3="1.105704"
                              z3="-0.217263"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.584645"
                              y3="1.154296"
                              z3="-1.566866"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.825471"
                              y3="1.66742"
                              z3="-1.94333"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.079388"
                              y3="-0.530308"
                              z3="0.181668"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.507654"
                              y3="1.846618"
                              z3="0.602771"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.088371"
                              y3="0.750469"
                              z3="-2.328819"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.122397"
                              y3="1.67601"
                              z3="-2.994255"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.66935"
                              y3="2.556107"
                              z3="-1.245413"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.955356"
                              y3="2.661684"
                              z3="1.126112"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.614665"
                              y3="-2.052532"
                              z3="0.109668"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.523218"
                              y3="-3.151148"
                              z3="-1.343501"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.317589"
                              y3="-1.396943"
                              z3="0.047354"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.675709"
                              y3="-3.188133"
                              z3="1.536702"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.474236"
                              y3="1.921135"
                              z3="1.979856"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.926165"
                              y3="2.564795"
                              z3="2.612435"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.968662"
                              y3="1.81238"
                              z3="2.022313"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.525971"
                              y3="1.033528"
                              z3="0.327347"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.07896"
                              y3="1.382558"
                              z3="-0.878621"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.302112"
                              y3="0.710574"
                              z3="-1.077692"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.03486"
                              y3="0.988742"
                              z3="-0.302501"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.661531"
                              y3="1.033657"
                              z3="-2.063368"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.158116"
                              y3="-0.38173"
                              z3="-1.062132"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.311377"
                              y3="0.872077"
                              z3="2.489751"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.393768"
                              y3="2.648479"
                              z3="2.603275"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.471422"
                              y3="2.798759"
                              z3="0.054971"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.833327"
                              y3="-2.517658"
                              z3="0.489481"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.433399"
                              y3="-0.733867"
                              z3="-0.821198"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.044273"
                              y3="-2.221386"
                              z3="-0.013916"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.511916"
                              y3="-0.804319"
                              z3="0.95195"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.589736"
                              y3="-2.542641"
                              z3="-2.25702"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.452946"
                              y3="-3.656816"
                              z3="-1.329599"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.337391"
                              y3="-3.892044"
                              z3="-1.334953"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.502279"
                              y3="-3.907028"
                              z3="1.427407"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.286013"
                              y3="-3.715037"
                              z3="1.607524"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.817734"
                              y3="-2.600978"
                              z3="2.455424"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.689,2.1655,-.961;2.3013,2.2114,.3742;1.0346,1.7307,.7413;.2041,1.1057,-.2173;.5846,1.1543,-1.5669;1.8255,1.6674,-1.9433;-1.0794,-.5303,.1817;-1.5077,1.8466,.6028;-.0884,.7505,-2.3288;2.1224,1.676,-2.9943;3.6694,2.5561,-1.2454;2.9554,2.6617,1.1261;.6147,-2.0525,.1097;.5232,-3.1511,-1.3435;2.3176,-1.3969,.0474;.6757,-3.1881,1.5367;.4742,1.9211,1.9799;.9262,2.5648,2.6124;-.9687,1.8124,2.0223;-2.526,1.0335,.3273;-3.079,1.3826,-.8786;-4.3021,.7106,-1.0777;-5.0349,.9887,-.3025;-4.6615,1.0337,-2.0634;-4.1581,-.3817,-1.0621;-1.3114,.8721,2.4898;-1.3938,2.6485,2.6033;-1.4714,2.7988,.055;-2.8333,-2.5177,.4895;2.4334,-.7339,-.8212;3.0443,-2.2214,-.0139;2.5119,-.8043,.9519;.5897,-2.5426,-2.257;-.4529,-3.6568,-1.3296;1.3374,-3.892,-1.335;1.5023,-3.907,1.4274;-.286,-3.715,1.6075;.8177,-2.601,2.4554;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.689021"
                              y3="2.165336"
                              z3="-0.96114"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.301269"
                              y3="2.211435"
                              z3="0.374009"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.034601"
                              y3="1.730704"
                              z3="0.741167"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.204045"
                              y3="1.105664"
                              z3="-0.217278"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.584599"
                              y3="1.154139"
                              z3="-1.566894"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.825424"
                              y3="1.667213"
                              z3="-1.943429"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.079406"
                              y3="-0.53031"
                              z3="0.181775"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.50764"
                              y3="1.846638"
                              z3="0.602732"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.088443"
                              y3="0.75026"
                              z3="-2.328796"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.122327"
                              y3="1.675706"
                              z3="-2.994361"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.669326"
                              y3="2.555946"
                              z3="-1.245631"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.955387"
                              y3="2.661734"
                              z3="1.125901"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.614675"
                              y3="-2.052512"
                              z3="0.109773"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.523409"
                              y3="-3.150821"
                              z3="-1.343639"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.317596"
                              y3="-1.396879"
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                        <atom elementType="C"
                              id="a16"
                              x3="0.675588"
                              y3="-3.18841"
                              z3="1.536575"/>
                        <atom elementType="N"
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                              x3="0.47428"
                              y3="1.921269"
                              z3="1.979768"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.926219"
                              y3="2.564983"
                              z3="2.612284"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.968616"
                              y3="1.812506"
                              z3="2.022265"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.525975"
                              y3="1.033539"
                              z3="0.327392"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.079002"
                              y3="1.382506"
                              z3="-0.878577"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.302191"
                              y3="0.710561"
                              z3="-1.077549"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.034892"
                              y3="0.988812"
                              z3="-0.302342"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.661642"
                              y3="1.033598"
                              z3="-2.063229"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.158241"
                              y3="-0.381748"
                              z3="-1.061929"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.311311"
                              y3="0.872232"
                              z3="2.489776"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.393717"
                              y3="2.648641"
                              z3="2.603178"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.471416"
                              y3="2.798738"
                              z3="0.05486"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.833308"
                              y3="-2.517717"
                              z3="0.489431"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.433507"
                              y3="-0.733628"
                              z3="-0.820603"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.0443"
                              y3="-2.2213"
                              z3="-0.013545"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.5118"
                              y3="-0.804445"
                              z3="0.952547"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.590021"
                              y3="-2.542116"
                              z3="-2.25702"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.452748"
                              y3="-3.656507"
                              z3="-1.329952"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.337591"
                              y3="-3.891709"
                              z3="-1.335161"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.502195"
                              y3="-3.907253"
                              z3="1.427221"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.286124"
                              y3="-3.715361"
                              z3="1.607184"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.817491"
                              y3="-2.601443"
                              z3="2.455436"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.689,2.1653,-.9611;2.3013,2.2114,.374;1.0346,1.7307,.7412;.204,1.1057,-.2173;.5846,1.1541,-1.5669;1.8254,1.6672,-1.9434;-1.0794,-.5303,.1818;-1.5076,1.8466,.6027;-.0884,.7503,-2.3288;2.1223,1.6757,-2.9944;3.6693,2.5559,-1.2456;2.9554,2.6617,1.1259;.6147,-2.0525,.1098;.5234,-3.1508,-1.3436;2.3176,-1.3969,.0478;.6756,-3.1884,1.5366;.4743,1.9213,1.9798;.9262,2.565,2.6123;-.9686,1.8125,2.0223;-2.526,1.0335,.3274;-3.079,1.3825,-.8786;-4.3022,.7106,-1.0775;-5.0349,.9888,-.3023;-4.6616,1.0336,-2.0632;-4.1582,-.3817,-1.0619;-1.3113,.8722,2.4898;-1.3937,2.6486,2.6032;-1.4714,2.7987,.0549;-2.8333,-2.5177,.4894;2.4335,-.7336,-.8206;3.0443,-2.2213,-.0135;2.5118,-.8044,.9525;.59,-2.5421,-2.257;-.4527,-3.6565,-1.33;1.3376,-3.8917,-1.3352;1.5022,-3.9073,1.4272;-.2861,-3.7154,1.6072;.8175,-2.6014,2.4554;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.689002"
                              y3="2.165197"
                              z3="-0.961312"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.301278"
                              y3="2.211432"
                              z3="0.37384"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.034618"
                              y3="1.730742"
                              z3="0.741073"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.204035"
                              y3="1.10562"
                              z3="-0.217294"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.584557"
                              y3="1.153962"
                              z3="-1.566924"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.825382"
                              y3="1.66698"
                              z3="-1.943534"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.079423"
                              y3="-0.530311"
                              z3="0.181894"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.507628"
                              y3="1.846664"
                              z3="0.60269"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.088509"
                              y3="0.750021"
                              z3="-2.328772"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.122264"
                              y3="1.675363"
                              z3="-2.994472"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.669306"
                              y3="2.555768"
                              z3="-1.245862"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.955418"
                              y3="2.661796"
                              z3="1.125674"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.614685"
                              y3="-2.05249"
                              z3="0.109887"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.523612"
                              y3="-3.150459"
                              z3="-1.343793"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.317602"
                              y3="-1.396808"
                              z3="0.048285"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.675457"
                              y3="-3.188716"
                              z3="1.536433"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.474326"
                              y3="1.92142"
                              z3="1.979669"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.926278"
                              y3="2.565188"
                              z3="2.612121"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.968568"
                              y3="1.812647"
                              z3="2.022212"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.525979"
                              y3="1.033553"
                              z3="0.327441"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.079052"
                              y3="1.382449"
                              z3="-0.878529"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.302278"
                              y3="0.710538"
                              z3="-1.077391"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.034927"
                              y3="0.988873"
                              z3="-0.302166"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.661766"
                              y3="1.033523"
                              z3="-2.063075"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.15837"
                              y3="-0.381775"
                              z3="-1.061704"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.311242"
                              y3="0.872406"
                              z3="2.489805"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.393662"
                              y3="2.648823"
                              z3="2.603071"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.471414"
                              y3="2.79872"
                              z3="0.05474"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.833299"
                              y3="-2.517766"
                              z3="0.489389"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.433622"
                              y3="-0.733366"
                              z3="-0.819957"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.044329"
                              y3="-2.221202"
                              z3="-0.013143"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.51167"
                              y3="-0.804579"
                              z3="0.953196"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.590321"
                              y3="-2.541535"
                              z3="-2.25702"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.452539"
                              y3="-3.656164"
                              z3="-1.330338"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.337802"
                              y3="-3.891339"
                              z3="-1.335398"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.502112"
                              y3="-3.907495"
                              z3="1.427015"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.286241"
                              y3="-3.715723"
                              z3="1.606802"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.817219"
                              y3="-2.601956"
                              z3="2.455449"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.689,2.1652,-.9613;2.3013,2.2114,.3738;1.0346,1.7307,.7411;.204,1.1056,-.2173;.5846,1.154,-1.5669;1.8254,1.667,-1.9435;-1.0794,-.5303,.1819;-1.5076,1.8467,.6027;-.0885,.75,-2.3288;2.1223,1.6754,-2.9945;3.6693,2.5558,-1.2459;2.9554,2.6618,1.1257;.6147,-2.0525,.1099;.5236,-3.1505,-1.3438;2.3176,-1.3968,.0483;.6755,-3.1887,1.5364;.4743,1.9214,1.9797;.9263,2.5652,2.6121;-.9686,1.8126,2.0222;-2.526,1.0336,.3274;-3.0791,1.3824,-.8785;-4.3023,.7105,-1.0774;-5.0349,.9889,-.3022;-4.6618,1.0335,-2.0631;-4.1584,-.3818,-1.0617;-1.3112,.8724,2.4898;-1.3937,2.6488,2.6031;-1.4714,2.7987,.0547;-2.8333,-2.5178,.4894;2.4336,-.7334,-.82;3.0443,-2.2212,-.0131;2.5117,-.8046,.9532;.5903,-2.5415,-2.257;-.4525,-3.6562,-1.3303;1.3378,-3.8913,-1.3354;1.5021,-3.9075,1.427;-.2862,-3.7157,1.6068;.8172,-2.602,2.4554;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.688986"
                              y3="2.16507"
                              z3="-0.96146"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.301289"
                              y3="2.211423"
                              z3="0.373695"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.034632"
                              y3="1.730773"
                              z3="0.740994"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.204024"
                              y3="1.105581"
                              z3="-0.217304"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.584517"
                              y3="1.153809"
                              z3="-1.566947"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.825342"
                              y3="1.666777"
                              z3="-1.943623"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.079444"
                              y3="-0.53031"
                              z3="0.181998"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.507615"
                              y3="1.846685"
                              z3="0.602653"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.088573"
                              y3="0.749819"
                              z3="-2.328747"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.122204"
                              y3="1.675066"
                              z3="-2.994568"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.669288"
                              y3="2.555606"
                              z3="-1.246063"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.95545"
                              y3="2.661841"
                              z3="1.125479"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.614691"
                              y3="-2.052468"
                              z3="0.109985"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.523791"
                              y3="-3.150147"
                              z3="-1.343924"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.317604"
                              y3="-1.396746"
                              z3="0.048702"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.675345"
                              y3="-3.188975"
                              z3="1.536312"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.474366"
                              y3="1.921555"
                              z3="1.979585"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.926328"
                              y3="2.565375"
                              z3="2.611977"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.968524"
                              y3="1.812769"
                              z3="2.022166"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.525985"
                              y3="1.033567"
                              z3="0.327486"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.079095"
                              y3="1.382402"
                              z3="-0.878486"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.302353"
                              y3="0.710522"
                              z3="-1.077254"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.034958"
                              y3="0.988928"
                              z3="-0.302012"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.661875"
                              y3="1.033463"
                              z3="-2.06294"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.158482"
                              y3="-0.381796"
                              z3="-1.061513"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.311177"
                              y3="0.872554"
                              z3="2.489828"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.393616"
                              y3="2.648977"
                              z3="2.60298"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.471407"
                              y3="2.798702"
                              z3="0.054634"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.833284"
                              y3="-2.517822"
                              z3="0.48933"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.43372"
                              y3="-0.733145"
                              z3="-0.819407"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.044349"
                              y3="-2.22112"
                              z3="-0.012792"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.511557"
                              y3="-0.804688"
                              z3="0.953749"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.590577"
                              y3="-2.541034"
                              z3="-2.25702"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.452351"
                              y3="-3.655877"
                              z3="-1.330669"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.337994"
                              y3="-3.891012"
                              z3="-1.335601"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.502044"
                              y3="-3.907695"
                              z3="1.426841"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.286338"
                              y3="-3.716037"
                              z3="1.606475"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.81698"
                              y3="-2.602392"
                              z3="2.45546"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.689,2.1651,-.9615;2.3013,2.2114,.3737;1.0346,1.7308,.741;.204,1.1056,-.2173;.5845,1.1538,-1.5669;1.8253,1.6668,-1.9436;-1.0794,-.5303,.182;-1.5076,1.8467,.6027;-.0886,.7498,-2.3287;2.1222,1.6751,-2.9946;3.6693,2.5556,-1.2461;2.9554,2.6618,1.1255;.6147,-2.0525,.11;.5238,-3.1501,-1.3439;2.3176,-1.3967,.0487;.6753,-3.189,1.5363;.4744,1.9216,1.9796;.9263,2.5654,2.612;-.9685,1.8128,2.0222;-2.526,1.0336,.3275;-3.0791,1.3824,-.8785;-4.3024,.7105,-1.0773;-5.035,.9889,-.302;-4.6619,1.0335,-2.0629;-4.1585,-.3818,-1.0615;-1.3112,.8726,2.4898;-1.3936,2.649,2.603;-1.4714,2.7987,.0546;-2.8333,-2.5178,.4893;2.4337,-.7331,-.8194;3.0443,-2.2211,-.0128;2.5116,-.8047,.9537;.5906,-2.541,-2.257;-.4524,-3.6559,-1.3307;1.338,-3.891,-1.3356;1.502,-3.9077,1.4268;-.2863,-3.716,1.6065;.817,-2.6024,2.4555;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.688978"
                              y3="2.164971"
                              z3="-0.961547"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.301305"
                              y3="2.21139"
                              z3="0.373613"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.034643"
                              y3="1.730783"
                              z3="0.740953"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.204008"
                              y3="1.105562"
                              z3="-0.217304"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.584478"
                              y3="1.153727"
                              z3="-1.566955"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.825307"
                              y3="1.666652"
                              z3="-1.943674"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.079478"
                              y3="-0.530298"
                              z3="0.182059"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.507599"
                              y3="1.846701"
                              z3="0.602632"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.088639"
                              y3="0.749726"
                              z3="-2.328727"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.122151"
                              y3="1.67489"
                              z3="-2.994624"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.669285"
                              y3="2.555471"
                              z3="-1.246183"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.955488"
                              y3="2.661827"
                              z3="1.125366"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.614681"
                              y3="-2.052445"
                              z3="0.110041"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.523906"
                              y3="-3.149963"
                              z3="-1.343998"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.317594"
                              y3="-1.396699"
                              z3="0.048943"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.675272"
                              y3="-3.189107"
                              z3="1.536247"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.474394"
                              y3="1.921641"
                              z3="1.979538"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.926367"
                              y3="2.565493"
                              z3="2.61189"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.968493"
                              y3="1.812843"
                              z3="2.022142"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.525994"
                              y3="1.033588"
                              z3="0.327524"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.079127"
                              y3="1.382386"
                              z3="-0.878451"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.302395"
                              y3="0.710509"
                              z3="-1.077171"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.034975"
                              y3="0.988933"
                              z3="-0.301912"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.661944"
                              y3="1.033436"
                              z3="-2.062851"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.158529"
                              y3="-0.381809"
                              z3="-1.061419"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.311128"
                              y3="0.872637"
                              z3="2.489835"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.393587"
                              y3="2.649063"
                              z3="2.602936"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.471392"
                              y3="2.798693"
                              z3="0.05457"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.833255"
                              y3="-2.517897"
                              z3="0.48922"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.433772"
                              y3="-0.733023"
                              z3="-0.8191"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.044345"
                              y3="-2.221066"
                              z3="-0.012574"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.511479"
                              y3="-0.804728"
                              z3="0.954061"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.590729"
                              y3="-2.540741"
                              z3="-2.257019"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.452218"
                              y3="-3.65573"
                              z3="-1.330863"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.338136"
                              y3="-3.8908"
                              z3="-1.33571"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.502006"
                              y3="-3.907783"
                              z3="1.426754"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.286395"
                              y3="-3.716213"
                              z3="1.60629"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.816823"
                              y3="-2.602618"
                              z3="2.455468"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.689,2.165,-.9615;2.3013,2.2114,.3736;1.0346,1.7308,.741;.204,1.1056,-.2173;.5845,1.1537,-1.567;1.8253,1.6667,-1.9437;-1.0795,-.5303,.1821;-1.5076,1.8467,.6026;-.0886,.7497,-2.3287;2.1222,1.6749,-2.9946;3.6693,2.5555,-1.2462;2.9555,2.6618,1.1254;.6147,-2.0524,.11;.5239,-3.15,-1.344;2.3176,-1.3967,.0489;.6753,-3.1891,1.5362;.4744,1.9216,1.9795;.9264,2.5655,2.6119;-.9685,1.8128,2.0221;-2.526,1.0336,.3275;-3.0791,1.3824,-.8785;-4.3024,.7105,-1.0772;-5.035,.9889,-.3019;-4.6619,1.0334,-2.0629;-4.1585,-.3818,-1.0614;-1.3111,.8726,2.4898;-1.3936,2.6491,2.6029;-1.4714,2.7987,.0546;-2.8333,-2.5179,.4892;2.4338,-.733,-.8191;3.0443,-2.2211,-.0126;2.5115,-.8047,.9541;.5907,-2.5407,-2.257;-.4522,-3.6557,-1.3309;1.3381,-3.8908,-1.3357;1.502,-3.9078,1.4268;-.2864,-3.7162,1.6063;.8168,-2.6026,2.4555;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.688957"
                              y3="2.16485"
                              z3="-0.961704"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.301313"
                              y3="2.211385"
                              z3="0.37346"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.034658"
                              y3="1.730814"
                              z3="0.740869"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.203996"
                              y3="1.105523"
                              z3="-0.217318"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.584433"
                              y3="1.153576"
                              z3="-1.566983"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.82526"
                              y3="1.666453"
                              z3="-1.943771"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.079495"
                              y3="-0.530299"
                              z3="0.182163"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.507585"
                              y3="1.846721"
                              z3="0.602594"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.08871"
                              y3="0.749525"
                              z3="-2.328706"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.122082"
                              y3="1.674598"
                              z3="-2.994728"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.669261"
                              y3="2.555317"
                              z3="-1.246395"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.955519"
                              y3="2.661876"
                              z3="1.125161"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.61469"
                              y3="-2.052427"
                              z3="0.110143"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.524092"
                              y3="-3.149645"
                              z3="-1.344132"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.3176"
                              y3="-1.396639"
                              z3="0.049379"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.675153"
                              y3="-3.189378"
                              z3="1.536124"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.474438"
                              y3="1.921771"
                              z3="1.979452"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.92642"
                              y3="2.565676"
                              z3="2.611743"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.968448"
                              y3="1.812964"
                              z3="2.022094"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.525998"
                              y3="1.033599"
                              z3="0.327568"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.079168"
                              y3="1.382335"
                              z3="-0.878409"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.302471"
                              y3="0.710496"
                              z3="-1.077033"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.035005"
                              y3="0.9890"
                              z3="-0.301759"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.662051"
                              y3="1.033378"
                              z3="-2.062717"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.15865"
                              y3="-0.381826"
                              z3="-1.061222"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.311063"
                              y3="0.872786"
                              z3="2.489859"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.393537"
                              y3="2.649219"
                              z3="2.602842"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.471386"
                              y3="2.798673"
                              z3="0.054462"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.833235"
                              y3="-2.517954"
                              z3="0.489176"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.433877"
                              y3="-0.732791"
                              z3="-0.818519"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.04437"
                              y3="-2.220985"
                              z3="-0.012212"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.511366"
                              y3="-0.804853"
                              z3="0.954644"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.591007"
                              y3="-2.54023"
                              z3="-2.257018"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.452026"
                              y3="-3.655429"
                              z3="-1.331207"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.33833"
                              y3="-3.890474"
                              z3="-1.335912"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.501924"
                              y3="-3.908003"
                              z3="1.426572"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.286504"
                              y3="-3.716528"
                              z3="1.605958"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.816585"
                              y3="-2.603072"
                              z3="2.45548"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.689,2.1648,-.9617;2.3013,2.2114,.3735;1.0347,1.7308,.7409;.204,1.1055,-.2173;.5844,1.1536,-1.567;1.8253,1.6665,-1.9438;-1.0795,-.5303,.1822;-1.5076,1.8467,.6026;-.0887,.7495,-2.3287;2.1221,1.6746,-2.9947;3.6693,2.5553,-1.2464;2.9555,2.6619,1.1252;.6147,-2.0524,.1101;.5241,-3.1496,-1.3441;2.3176,-1.3966,.0494;.6752,-3.1894,1.5361;.4744,1.9218,1.9795;.9264,2.5657,2.6117;-.9684,1.813,2.0221;-2.526,1.0336,.3276;-3.0792,1.3823,-.8784;-4.3025,.7105,-1.077;-5.035,.989,-.3018;-4.6621,1.0334,-2.0627;-4.1586,-.3818,-1.0612;-1.3111,.8728,2.4899;-1.3935,2.6492,2.6028;-1.4714,2.7987,.0545;-2.8332,-2.518,.4892;2.4339,-.7328,-.8185;3.0444,-2.221,-.0122;2.5114,-.8049,.9546;.591,-2.5402,-2.257;-.452,-3.6554,-1.3312;1.3383,-3.8905,-1.3359;1.5019,-3.908,1.4266;-.2865,-3.7165,1.606;.8166,-2.6031,2.4555;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.68894"
                              y3="2.164713"
                              z3="-0.961868"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.301323"
                              y3="2.211381"
                              z3="0.373299"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.034674"
                              y3="1.730851"
                              z3="0.74078"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.203986"
                              y3="1.105481"
                              z3="-0.217333"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.584393"
                              y3="1.153404"
                              z3="-1.567011"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.825221"
                              y3="1.666226"
                              z3="-1.943871"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.079512"
                              y3="-0.5303"
                              z3="0.182277"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.507573"
                              y3="1.846746"
                              z3="0.602552"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.088772"
                              y3="0.749293"
                              z3="-2.328681"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.122023"
                              y3="1.674264"
                              z3="-2.994834"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.669242"
                              y3="2.555142"
                              z3="-1.246617"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.955549"
                              y3="2.661935"
                              z3="1.124944"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.6147"
                              y3="-2.052404"
                              z3="0.110252"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.524287"
                              y3="-3.149295"
                              z3="-1.344281"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.317605"
                              y3="-1.39657"
                              z3="0.049845"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.675029"
                              y3="-3.189672"
                              z3="1.535986"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.474481"
                              y3="1.921918"
                              z3="1.979357"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.926475"
                              y3="2.565876"
                              z3="2.611586"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.968402"
                              y3="1.813102"
                              z3="2.022043"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.526002"
                              y3="1.033612"
                              z3="0.327614"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.079216"
                              y3="1.38228"
                              z3="-0.878363"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.302555"
                              y3="0.710473"
                              z3="-1.07688"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.03504"
                              y3="0.989059"
                              z3="-0.301589"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.662172"
                              y3="1.033303"
                              z3="-2.062568"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.158774"
                              y3="-0.381854"
                              z3="-1.061004"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.310997"
                              y3="0.872956"
                              z3="2.489886"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.393486"
                              y3="2.649396"
                              z3="2.602737"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.471384"
                              y3="2.798655"
                              z3="0.054345"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.833226"
                              y3="-2.518001"
                              z3="0.48914"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.433986"
                              y3="-0.732538"
                              z3="-0.817899"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.044398"
                              y3="-2.22089"
                              z3="-0.011826"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.511241"
                              y3="-0.80498"
                              z3="0.955267"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.591294"
                              y3="-2.539669"
                              z3="-2.257019"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.451825"
                              y3="-3.655098"
                              z3="-1.331578"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.338533"
                              y3="-3.890116"
                              z3="-1.336142"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.501845"
                              y3="-3.908235"
                              z3="1.426372"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.286613"
                              y3="-3.716878"
                              z3="1.605589"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.816324"
                              y3="-2.603567"
                              z3="2.45549"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6889,2.1647,-.9619;2.3013,2.2114,.3733;1.0347,1.7309,.7408;.204,1.1055,-.2173;.5844,1.1534,-1.567;1.8252,1.6662,-1.9439;-1.0795,-.5303,.1823;-1.5076,1.8467,.6026;-.0888,.7493,-2.3287;2.122,1.6743,-2.9948;3.6692,2.5551,-1.2466;2.9555,2.6619,1.1249;.6147,-2.0524,.1103;.5243,-3.1493,-1.3443;2.3176,-1.3966,.0498;.675,-3.1897,1.536;.4745,1.9219,1.9794;.9265,2.5659,2.6116;-.9684,1.8131,2.022;-2.526,1.0336,.3276;-3.0792,1.3823,-.8784;-4.3026,.7105,-1.0769;-5.035,.9891,-.3016;-4.6622,1.0333,-2.0626;-4.1588,-.3819,-1.061;-1.311,.873,2.4899;-1.3935,2.6494,2.6027;-1.4714,2.7987,.0543;-2.8332,-2.518,.4891;2.434,-.7325,-.8179;3.0444,-2.2209,-.0118;2.5112,-.805,.9553;.5913,-2.5397,-2.257;-.4518,-3.6551,-1.3316;1.3385,-3.8901,-1.3361;1.5018,-3.9082,1.4264;-.2866,-3.7169,1.6056;.8163,-2.6036,2.4555;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.688926"
                              y3="2.164591"
                              z3="-0.96201"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.301334"
                              y3="2.211371"
                              z3="0.37316"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.034688"
                              y3="1.730881"
                              z3="0.740704"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.203975"
                              y3="1.105444"
                              z3="-0.217343"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.584355"
                              y3="1.153257"
                              z3="-1.567033"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.825184"
                              y3="1.666031"
                              z3="-1.943956"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.079533"
                              y3="-0.530299"
                              z3="0.182376"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.50756"
                              y3="1.846767"
                              z3="0.602516"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.088833"
                              y3="0.7491"
                              z3="-2.328658"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.121967"
                              y3="1.673978"
                              z3="-2.994925"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.669227"
                              y3="2.554985"
                              z3="-1.246809"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.95558"
                              y3="2.661978"
                              z3="1.124756"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.614704"
                              y3="-2.052384"
                              z3="0.110347"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.524458"
                              y3="-3.148994"
                              z3="-1.344408"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.317607"
                              y3="-1.39651"
                              z3="0.050246"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.67492"
                              y3="-3.189922"
                              z3="1.535869"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.474519"
                              y3="1.922048"
                              z3="1.979276"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.926523"
                              y3="2.566056"
                              z3="2.611447"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.96836"
                              y3="1.81322"
                              z3="2.021998"/>
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                              id="a20"
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                              y3="1.033626"
                              z3="0.327657"/>
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                              x3="-3.079259"
                              y3="1.382234"
                              z3="-0.878321"/>
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                              id="a22"
                              x3="-4.302628"
                              y3="0.710457"
                              z3="-1.076747"/>
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                              id="a23"
                              x3="-5.03507"
                              y3="0.989111"
                              z3="-0.301439"/>
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                              id="a24"
                              x3="-4.662278"
                              y3="1.033244"
                              z3="-2.062437"/>
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                              id="a25"
                              x3="-4.158882"
                              y3="-0.381874"
                              z3="-1.060819"/>
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                              id="a26"
                              x3="-1.310935"
                              y3="0.873098"
                              z3="2.489907"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.393442"
                              y3="2.649545"
                              z3="2.60265"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.471376"
                              y3="2.798638"
                              z3="0.054242"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.833211"
                              y3="-2.518056"
                              z3="0.489084"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.43408"
                              y3="-0.732325"
                              z3="-0.817368"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.044416"
                              y3="-2.22081"
                              z3="-0.011487"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.51113"
                              y3="-0.805086"
                              z3="0.955801"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.59154"
                              y3="-2.539185"
                              z3="-2.257018"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.451643"
                              y3="-3.654821"
                              z3="-1.331897"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.338719"
                              y3="-3.8898"
                              z3="-1.336338"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.50178"
                              y3="-3.908427"
                              z3="1.426204"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.286707"
                              y3="-3.717181"
                              z3="1.605273"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.816093"
                              y3="-2.603987"
                              z3="2.455501"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6889,2.1646,-.962;2.3013,2.2114,.3732;1.0347,1.7309,.7407;.204,1.1054,-.2173;.5844,1.1533,-1.567;1.8252,1.666,-1.944;-1.0795,-.5303,.1824;-1.5076,1.8468,.6025;-.0888,.7491,-2.3287;2.122,1.674,-2.9949;3.6692,2.555,-1.2468;2.9556,2.662,1.1248;.6147,-2.0524,.1103;.5245,-3.149,-1.3444;2.3176,-1.3965,.0502;.6749,-3.1899,1.5359;.4745,1.922,1.9793;.9265,2.5661,2.6114;-.9684,1.8132,2.022;-2.526,1.0336,.3277;-3.0793,1.3822,-.8783;-4.3026,.7105,-1.0767;-5.0351,.9891,-.3014;-4.6623,1.0332,-2.0624;-4.1589,-.3819,-1.0608;-1.3109,.8731,2.4899;-1.3934,2.6495,2.6027;-1.4714,2.7986,.0542;-2.8332,-2.5181,.4891;2.4341,-.7323,-.8174;3.0444,-2.2208,-.0115;2.5111,-.8051,.9558;.5915,-2.5392,-2.257;-.4516,-3.6548,-1.3319;1.3387,-3.8898,-1.3363;1.5018,-3.9084,1.4262;-.2867,-3.7172,1.6053;.8161,-2.604,2.4555;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="2.164494"
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                        <atom elementType="C"
                              id="a2"
                              x3="2.30135"
                              y3="2.211339"
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                        <atom elementType="C"
                              id="a3"
                              x3="1.034698"
                              y3="1.730891"
                              z3="0.740665"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.203961"
                              y3="1.105425"
                              z3="-0.217342"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.584318"
                              y3="1.153178"
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                        <atom elementType="C"
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                              x3="1.825151"
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                              y3="-0.530287"
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                        <atom elementType="C"
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                              x3="-1.507545"
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                              x3="-0.088896"
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                              z3="-2.994979"/>
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                              x3="3.669224"
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                              x3="2.955616"
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                              x3="0.474546"
                              y3="1.922133"
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                              x3="0.92656"
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                              z3="2.611363"/>
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                              x3="-0.96833"
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                              z3="2.021974"/>
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                              id="a28"
                              x3="-1.471362"
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                              z3="0.054179"/>
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                              x3="-2.833182"
                              y3="-2.518128"
                              z3="0.488982"/>
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                              x3="2.43413"
                              y3="-0.732206"
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                              y3="-2.220758"
                              z3="-0.011277"/>
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                              x3="2.511055"
                              y3="-0.805125"
                              z3="0.956101"/>
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                              id="a34"
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                              id="a35"
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                              y3="-3.889593"
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                              id="a36"
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                              y3="-3.908512"
                              z3="1.426117"/>
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                              id="a37"
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                              y3="-3.717351"
                              z3="1.605093"/>
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                              id="a38"
                              x3="0.815943"
                              y3="-2.604207"
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                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="1.922259"
                              z3="1.979147"/>
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                              x3="0.926611"
                              y3="2.566349"
                              z3="2.61122"/>
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                              x3="-0.968287"
                              y3="1.81341"
                              z3="2.021928"/>
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                              y3="1.033658"
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                              x3="-3.07933"
                              y3="1.38217"
                              z3="-0.878247"/>
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                              id="a22"
                              x3="-4.302742"
                              y3="0.71043"
                              z3="-1.076532"/>
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                              id="a23"
                              x3="-5.035116"
                              y3="0.989178"
                              z3="-0.301194"/>
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                              id="a24"
                              x3="-4.662449"
                              y3="1.033159"
                              z3="-2.062221"/>
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                              id="a25"
                              x3="-4.159043"
                              y3="-0.381905"
                              z3="-1.060536"/>
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                              id="a26"
                              x3="-1.310826"
                              y3="0.873325"
                              z3="2.489936"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.393367"
                              y3="2.64978"
                              z3="2.602515"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.471356"
                              y3="2.79861"
                              z3="0.054074"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.833162"
                              y3="-2.518183"
                              z3="0.488943"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.434231"
                              y3="-0.731982"
                              z3="-0.816509"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.044436"
                              y3="-2.220679"
                              z3="-0.010927"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.510945"
                              y3="-0.805246"
                              z3="0.956665"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.591953"
                              y3="-2.538406"
                              z3="-2.257016"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.451329"
                              y3="-3.654387"
                              z3="-1.332417"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.339043"
                              y3="-3.889277"
                              z3="-1.33664"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.501665"
                              y3="-3.908723"
                              z3="1.425941"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.286866"
                              y3="-3.717656"
                              z3="1.604771"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.815712"
                              y3="-2.604646"
                              z3="2.455519"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6889,2.1644,-.9622;2.3014,2.2113,.3729;1.0347,1.7309,.7406;.2039,1.1054,-.2174;.5843,1.153,-1.5671;1.8251,1.6657,-1.9441;-1.0796,-.5303,.1825;-1.5075,1.8468,.6025;-.089,.7488,-2.3286;2.1218,1.6735,-2.9951;3.6692,2.5547,-1.2471;2.9556,2.662,1.1245;.6147,-2.0523,.1105;.5247,-3.1485,-1.3446;2.3176,-1.3964,.0509;.6747,-3.1903,1.5357;.4746,1.9223,1.9791;.9266,2.5663,2.6112;-.9683,1.8134,2.0219;-2.526,1.0337,.3277;-3.0793,1.3822,-.8782;-4.3027,.7104,-1.0765;-5.0351,.9892,-.3012;-4.6624,1.0332,-2.0622;-4.159,-.3819,-1.0605;-1.3108,.8733,2.4899;-1.3934,2.6498,2.6025;-1.4714,2.7986,.0541;-2.8332,-2.5182,.4889;2.4342,-.732,-.8165;3.0444,-2.2207,-.0109;2.5109,-.8052,.9567;.592,-2.5384,-2.257;-.4513,-3.6544,-1.3324;1.339,-3.8893,-1.3366;1.5017,-3.9087,1.4259;-.2869,-3.7177,1.6048;.8157,-2.6046,2.4555;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="2.164243"
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                        <atom elementType="C"
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                              y3="2.21133"
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                        <atom elementType="C"
                              id="a3"
                              x3="1.034728"
                              y3="1.730957"
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                        <atom elementType="C"
                              id="a4"
                              x3="0.203939"
                              y3="1.105347"
                              z3="-0.21737"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.584238"
                              y3="1.152864"
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                        <atom elementType="C"
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                              x3="3.669185"
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                              x3="2.955676"
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                              z3="2.611068"/>
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                              x3="-1.471354"
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                              y3="-2.220587"
                              z3="-0.010555"/>
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                              y3="-0.805369"
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                              y3="-3.888929"
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                              y3="-3.908947"
                              z3="1.425746"/>
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                              y3="-3.717996"
                              z3="1.604414"/>
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                              id="a38"
                              x3="0.815461"
                              y3="-2.605125"
                              z3="2.455528"/>
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                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
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                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="2.164149"
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                        <atom elementType="C"
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                        <atom elementType="C"
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                              id="a16"
                              x3="0.674551"
                              y3="-3.190714"
                              z3="1.535491"/>
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                              id="a17"
                              x3="0.474654"
                              y3="1.922482"
                              z3="1.979014"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.926698"
                              y3="2.566653"
                              z3="2.610989"/>
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                              id="a19"
                              x3="-0.968215"
                              y3="1.813613"
                              z3="2.021854"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.526034"
                              y3="1.033692"
                              z3="0.327815"/>
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                              id="a21"
                              x3="-3.079408"
                              y3="1.382102"
                              z3="-0.878171"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.302861"
                              y3="0.710394"
                              z3="-1.076309"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.035165"
                              y3="0.989236"
                              z3="-0.300938"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.662631"
                              y3="1.033059"
                              z3="-2.061995"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.159202"
                              y3="-0.381946"
                              z3="-1.060239"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.310719"
                              y3="0.873566"
                              z3="2.489968"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.393293"
                              y3="2.650031"
                              z3="2.602372"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.471339"
                              y3="2.798587"
                              z3="0.0539"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.833124"
                              y3="-2.518299"
                              z3="0.488813"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.43438"
                              y3="-0.731628"
                              z3="-0.815636"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.044455"
                              y3="-2.220537"
                              z3="-0.010358"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.510751"
                              y3="-0.805401"
                              z3="0.957543"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.59236"
                              y3="-2.537596"
                              z3="-2.257017"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.451013"
                              y3="-3.653937"
                              z3="-1.33295"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.33937"
                              y3="-3.888732"
                              z3="-1.336964"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.501561"
                              y3="-3.909021"
                              z3="1.425667"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.287019"
                              y3="-3.718156"
                              z3="1.604245"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.815317"
                              y3="-2.605327"
                              z3="2.455534"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6889,2.1641,-.9625;2.3014,2.2113,.3727;1.0347,1.731,.7405;.2039,1.1053,-.2174;.5842,1.1528,-1.5671;1.825,1.6654,-1.9442;-1.0796,-.5303,.1827;-1.5075,1.8468,.6024;-.0891,.7485,-2.3286;2.1217,1.673,-2.9952;3.6692,2.5544,-1.2474;2.9557,2.662,1.1241;.6147,-2.0523,.1107;.525,-3.148,-1.3448;2.3176,-1.3963,.0516;.6746,-3.1907,1.5355;.4747,1.9225,1.979;.9267,2.5667,2.611;-.9682,1.8136,2.0219;-2.526,1.0337,.3278;-3.0794,1.3821,-.8782;-4.3029,.7104,-1.0763;-5.0352,.9892,-.3009;-4.6626,1.0331,-2.062;-4.1592,-.3819,-1.0602;-1.3107,.8736,2.49;-1.3933,2.65,2.6024;-1.4713,2.7986,.0539;-2.8331,-2.5183,.4888;2.4344,-.7316,-.8156;3.0445,-2.2205,-.0104;2.5108,-.8054,.9575;.5924,-2.5376,-2.257;-.451,-3.6539,-1.333;1.3394,-3.8887,-1.337;1.5016,-3.909,1.4257;-.287,-3.7182,1.6042;.8153,-2.6053,2.4555;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.688858"
                              y3="2.164031"
                              z3="-0.962635"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.301391"
                              y3="2.211294"
                              z3="0.372552"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.034753"
                              y3="1.730998"
                              z3="0.740377"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.203916"
                              y3="1.105289"
                              z3="-0.217384"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.584161"
                              y3="1.152636"
                              z3="-1.567129"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.824996"
                              y3="1.66518"
                              z3="-1.944335"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.079649"
                              y3="-0.530278"
                              z3="0.182806"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.507493"
                              y3="1.846863"
                              z3="0.602357"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.089148"
                              y3="0.7483"
                              z3="-2.328554"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.121684"
                              y3="1.672744"
                              z3="-2.995333"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.66916"
                              y3="2.554257"
                              z3="-1.247659"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.95574"
                              y3="2.662105"
                              z3="1.123936"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.614712"
                              y3="-2.052281"
                              z3="0.110757"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.525225"
                              y3="-3.14768"
                              z3="-1.344956"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.317602"
                              y3="-1.396238"
                              z3="0.052005"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.674433"
                              y3="-3.19099"
                              z3="1.535365"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.474696"
                              y3="1.922612"
                              z3="1.978926"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.926749"
                              y3="2.566836"
                              z3="2.610842"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.968171"
                              y3="1.813735"
                              z3="2.021806"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.526036"
                              y3="1.033701"
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                        <atom elementType="O"
                              id="a21"
                              x3="-3.079448"
                              y3="1.38205"
                              z3="-0.87813"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.302939"
                              y3="0.710381"
                              z3="-1.07617"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.035196"
                              y3="0.989306"
                              z3="-0.300785"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.662738"
                              y3="1.032997"
                              z3="-2.061862"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.159326"
                              y3="-0.381964"
                              z3="-1.060037"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.310656"
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                              z3="2.489992"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.393244"
                              y3="2.65019"
                              z3="2.602275"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.471335"
                              y3="2.798566"
                              z3="0.05379"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.833105"
                              y3="-2.51835"
                              z3="0.488788"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.434486"
                              y3="-0.731394"
                              z3="-0.815049"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.044482"
                              y3="-2.220457"
                              z3="-0.009996"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.510638"
                              y3="-0.805532"
                              z3="0.958132"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.592638"
                              y3="-2.537081"
                              z3="-2.257015"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.450824"
                              y3="-3.653629"
                              z3="-1.333296"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.339559"
                              y3="-3.888407"
                              z3="-1.33717"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.501479"
                              y3="-3.909246"
                              z3="1.42548"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.287128"
                              y3="-3.718475"
                              z3="1.603909"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.81508"
                              y3="-2.605789"
                              z3="2.455544"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6889,2.164,-.9626;2.3014,2.2113,.3726;1.0348,1.731,.7404;.2039,1.1053,-.2174;.5842,1.1526,-1.5671;1.825,1.6652,-1.9443;-1.0796,-.5303,.1828;-1.5075,1.8469,.6024;-.0891,.7483,-2.3286;2.1217,1.6727,-2.9953;3.6692,2.5543,-1.2477;2.9557,2.6621,1.1239;.6147,-2.0523,.1108;.5252,-3.1477,-1.345;2.3176,-1.3962,.052;.6744,-3.191,1.5354;.4747,1.9226,1.9789;.9267,2.5668,2.6108;-.9682,1.8137,2.0218;-2.526,1.0337,.3279;-3.0794,1.3821,-.8781;-4.3029,.7104,-1.0762;-5.0352,.9893,-.3008;-4.6627,1.033,-2.0619;-4.1593,-.382,-1.06;-1.3107,.8737,2.49;-1.3932,2.6502,2.6023;-1.4713,2.7986,.0538;-2.8331,-2.5183,.4888;2.4345,-.7314,-.815;3.0445,-2.2205,-.01;2.5106,-.8055,.9581;.5926,-2.5371,-2.257;-.4508,-3.6536,-1.3333;1.3396,-3.8884,-1.3372;1.5015,-3.9092,1.4255;-.2871,-3.7185,1.6039;.8151,-2.6058,2.4555;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.688844"
                              y3="2.163899"
                              z3="-0.962788"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.301401"
                              y3="2.21129"
                              z3="0.372402"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.034767"
                              y3="1.731034"
                              z3="0.740293"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.203906"
                              y3="1.10525"
                              z3="-0.217396"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.584126"
                              y3="1.152472"
                              z3="-1.567153"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.824962"
                              y3="1.664962"
                              z3="-1.944426"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.079666"
                              y3="-0.530278"
                              z3="0.182916"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.507482"
                              y3="1.846888"
                              z3="0.602316"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.089204"
                              y3="0.748079"
                              z3="-2.328529"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.121633"
                              y3="1.672423"
                              z3="-2.99543"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.669146"
                              y3="2.554087"
                              z3="-1.247864"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.955768"
                              y3="2.662162"
                              z3="1.123733"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.61472"
                              y3="-2.05226"
                              z3="0.110859"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.525405"
                              y3="-3.147346"
                              z3="-1.345098"/>
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                              id="a15"
                              x3="2.317605"
                              y3="-1.396171"
                              z3="0.052442"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.674318"
                              y3="-3.191269"
                              z3="1.535232"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.474735"
                              y3="1.922755"
                              z3="1.978837"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.926799"
                              y3="2.567029"
                              z3="2.610693"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.96813"
                              y3="1.813868"
                              z3="2.021756"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.526041"
                              y3="1.033715"
                              z3="0.327901"/>
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                              id="a21"
                              x3="-3.079495"
                              y3="1.381996"
                              z3="-0.878087"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.303017"
                              y3="0.710357"
                              z3="-1.076026"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.035229"
                              y3="0.98936"
                              z3="-0.300625"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.662852"
                              y3="1.032921"
                              z3="-2.061722"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.159442"
                              y3="-0.381992"
                              z3="-1.05983"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.310595"
                              y3="0.873882"
                              z3="2.490017"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.393198"
                              y3="2.65036"
                              z3="2.602174"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.471332"
                              y3="2.79855"
                              z3="0.053677"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.833096"
                              y3="-2.518394"
                              z3="0.488761"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.434586"
                              y3="-0.731155"
                              z3="-0.814465"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.044507"
                              y3="-2.220366"
                              z3="-0.009634"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.510519"
                              y3="-0.805652"
                              z3="0.958718"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.592903"
                              y3="-2.536546"
                              z3="-2.257016"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.450636"
                              y3="-3.653314"
                              z3="-1.333646"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.339749"
                              y3="-3.888064"
                              z3="-1.337391"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.501409"
                              y3="-3.909464"
                              z3="1.425287"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.287228"
                              y3="-3.718809"
                              z3="1.603558"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.814835"
                              y3="-2.606258"
                              z3="2.455552"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6888,2.1639,-.9628;2.3014,2.2113,.3724;1.0348,1.731,.7403;.2039,1.1053,-.2174;.5841,1.1525,-1.5672;1.825,1.665,-1.9444;-1.0797,-.5303,.1829;-1.5075,1.8469,.6023;-.0892,.7481,-2.3285;2.1216,1.6724,-2.9954;3.6691,2.5541,-1.2479;2.9558,2.6622,1.1237;.6147,-2.0523,.1109;.5254,-3.1473,-1.3451;2.3176,-1.3962,.0524;.6743,-3.1913,1.5352;.4747,1.9228,1.9788;.9268,2.567,2.6107;-.9681,1.8139,2.0218;-2.526,1.0337,.3279;-3.0795,1.382,-.8781;-4.303,.7104,-1.076;-5.0352,.9894,-.3006;-4.6629,1.0329,-2.0617;-4.1594,-.382,-1.0598;-1.3106,.8739,2.49;-1.3932,2.6504,2.6022;-1.4713,2.7986,.0537;-2.8331,-2.5184,.4888;2.4346,-.7312,-.8145;3.0445,-2.2204,-.0096;2.5105,-.8057,.9587;.5929,-2.5365,-2.257;-.4506,-3.6533,-1.3336;1.3397,-3.8881,-1.3374;1.5014,-3.9095,1.4253;-.2872,-3.7188,1.6036;.8148,-2.6063,2.4556;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.68884"
                              y3="2.163806"
                              z3="-0.962862"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.301417"
                              y3="2.211257"
                              z3="0.372331"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.034777"
                              y3="1.731042"
                              z3="0.740258"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.203893"
                              y3="1.105232"
                              z3="-0.217395"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.584092"
                              y3="1.152399"
                              z3="-1.567159"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.824933"
                              y3="1.66485"
                              z3="-1.944469"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.079699"
                              y3="-0.530266"
                              z3="0.18297"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.507468"
                              y3="1.846903"
                              z3="0.602296"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.089262"
                              y3="0.747998"
                              z3="-2.328511"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.121587"
                              y3="1.672265"
                              z3="-2.995477"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.669146"
                              y3="2.553963"
                              z3="-1.247968"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.955804"
                              y3="2.662144"
                              z3="1.123636"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.614708"
                              y3="-2.052238"
                              z3="0.110908"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.525506"
                              y3="-3.147182"
                              z3="-1.345164"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.317593"
                              y3="-1.396129"
                              z3="0.052654"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.674254"
                              y3="-3.191384"
                              z3="1.535173"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.47476"
                              y3="1.922834"
                              z3="1.978796"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.926833"
                              y3="2.567137"
                              z3="2.610615"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.968102"
                              y3="1.813936"
                              z3="2.021733"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.52605"
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                        <atom elementType="O"
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                              x3="-3.079525"
                              y3="1.381983"
                              z3="-0.878056"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.303054"
                              y3="0.710343"
                              z3="-1.075951"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.035244"
                              y3="0.989358"
                              z3="-0.300535"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.662915"
                              y3="1.032895"
                              z3="-2.061642"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.15948"
                              y3="-0.382006"
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                        <atom elementType="H"
                              id="a26"
                              x3="-1.310551"
                              y3="0.873957"
                              z3="2.490022"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.393173"
                              y3="2.650437"
                              z3="2.602134"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.471318"
                              y3="2.798543"
                              z3="0.053618"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.833069"
                              y3="-2.518461"
                              z3="0.488667"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.43463"
                              y3="-0.731047"
                              z3="-0.814196"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.0445"
                              y3="-2.220318"
                              z3="-0.00944"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.510447"
                              y3="-0.805684"
                              z3="0.95899"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.593031"
                              y3="-2.536285"
                              z3="-2.257016"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.450517"
                              y3="-3.653187"
                              z3="-1.333817"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.339877"
                              y3="-3.887871"
                              z3="-1.33749"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.50138"
                              y3="-3.909537"
                              z3="1.425208"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.287275"
                              y3="-3.718967"
                              z3="1.603392"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.814695"
                              y3="-2.606457"
                              z3="2.455558"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6888,2.1638,-.9629;2.3014,2.2113,.3723;1.0348,1.731,.7403;.2039,1.1052,-.2174;.5841,1.1524,-1.5672;1.8249,1.6648,-1.9445;-1.0797,-.5303,.183;-1.5075,1.8469,.6023;-.0893,.748,-2.3285;2.1216,1.6723,-2.9955;3.6691,2.554,-1.248;2.9558,2.6621,1.1236;.6147,-2.0522,.1109;.5255,-3.1472,-1.3452;2.3176,-1.3961,.0527;.6743,-3.1914,1.5352;.4748,1.9228,1.9788;.9268,2.5671,2.6106;-.9681,1.8139,2.0217;-2.5261,1.0337,.3279;-3.0795,1.382,-.8781;-4.3031,.7103,-1.076;-5.0352,.9894,-.3005;-4.6629,1.0329,-2.0616;-4.1595,-.382,-1.0597;-1.3106,.874,2.49;-1.3932,2.6504,2.6021;-1.4713,2.7985,.0536;-2.8331,-2.5185,.4887;2.4346,-.731,-.8142;3.0445,-2.2203,-.0094;2.5104,-.8057,.959;.593,-2.5363,-2.257;-.4505,-3.6532,-1.3338;1.3399,-3.8879,-1.3375;1.5014,-3.9095,1.4252;-.2873,-3.719,1.6034;.8147,-2.6065,2.4556;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.688848"
                              y3="2.163786"
                              z3="-0.962796"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.301433"
                              y3="2.211198"
                              z3="0.3724"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.034776"
                              y3="1.731014"
                              z3="0.74031"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.203877"
                              y3="1.105247"
                              z3="-0.217361"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.584071"
                              y3="1.152456"
                              z3="-1.567125"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.824923"
                              y3="1.66489"
                              z3="-1.944419"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.079747"
                              y3="-0.530241"
                              z3="0.182952"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.507443"
                              y3="1.846899"
                              z3="0.602294"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.089302"
                              y3="0.74811"
                              z3="-2.328488"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.121571"
                              y3="1.67234"
                              z3="-2.995428"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.669163"
                              y3="2.553925"
                              z3="-1.247891"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.955833"
                              y3="2.662042"
                              z3="1.123718"/>
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                              y3="-1.396133"
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                              x3="0.674291"
                              y3="-3.191255"
                              z3="1.535223"/>
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                              x3="0.474749"
                              y3="1.922819"
                              z3="1.978838"/>
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                              id="a18"
                              x3="0.92682"
                              y3="2.567126"
                              z3="2.610655"/>
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                              x3="-0.968111"
                              y3="1.813916"
                              z3="2.021746"/>
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                              id="a22"
                              x3="-4.303033"
                              y3="0.710354"
                              z3="-1.075985"/>
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                              id="a23"
                              x3="-5.035235"
                              y3="0.989337"
                              z3="-0.300566"/>
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                              id="a24"
                              x3="-4.662894"
                              y3="1.032927"
                              z3="-2.061669"/>
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                              id="a25"
                              x3="-4.159441"
                              y3="-0.381994"
                              z3="-1.059812"/>
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                              id="a26"
                              x3="-1.310561"
                              y3="0.873918"
                              z3="2.489999"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.393201"
                              y3="2.650395"
                              z3="2.602164"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.471282"
                              y3="2.798542"
                              z3="0.053621"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.832994"
                              y3="-2.518578"
                              z3="0.488492"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.434582"
                              y3="-0.731144"
                              z3="-0.81443"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.044451"
                              y3="-2.220344"
                              z3="-0.009552"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.510475"
                              y3="-0.8056"
                              z3="0.958759"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.592937"
                              y3="-2.536451"
                              z3="-2.257018"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.450527"
                              y3="-3.653338"
                              z3="-1.333706"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.339881"
                              y3="-3.887924"
                              z3="-1.337407"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.501416"
                              y3="-3.909412"
                              z3="1.425278"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.28723"
                              y3="-3.71884"
                              z3="1.603533"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.814775"
                              y3="-2.606249"
                              z3="2.455552"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6888,2.1638,-.9628;2.3014,2.2112,.3724;1.0348,1.731,.7403;.2039,1.1052,-.2174;.5841,1.1525,-1.5671;1.8249,1.6649,-1.9444;-1.0797,-.5302,.183;-1.5074,1.8469,.6023;-.0893,.7481,-2.3285;2.1216,1.6723,-2.9954;3.6692,2.5539,-1.2479;2.9558,2.662,1.1237;.6147,-2.0522,.1109;.5255,-3.1473,-1.3451;2.3176,-1.3961,.0525;.6743,-3.1913,1.5352;.4747,1.9228,1.9788;.9268,2.5671,2.6107;-.9681,1.8139,2.0217;-2.5261,1.0338,.3279;-3.0795,1.382,-.8781;-4.303,.7104,-1.076;-5.0352,.9893,-.3006;-4.6629,1.0329,-2.0617;-4.1594,-.382,-1.0598;-1.3106,.8739,2.49;-1.3932,2.6504,2.6022;-1.4713,2.7985,.0536;-2.833,-2.5186,.4885;2.4346,-.7311,-.8144;3.0445,-2.2203,-.0096;2.5105,-.8056,.9588;.5929,-2.5365,-2.257;-.4505,-3.6533,-1.3337;1.3399,-3.8879,-1.3374;1.5014,-3.9094,1.4253;-.2872,-3.7188,1.6035;.8148,-2.6062,2.4556;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="2.163379"
                              z3="-0.964116"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.301335"
                              y3="2.211663"
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                        <atom elementType="C"
                              id="a3"
                              x3="1.034866"
                              y3="1.731429"
                              z3="0.739582"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.203838"
                              y3="1.105028"
                              z3="-0.217549"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.583814"
                              y3="1.151307"
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                              x3="-1.079542"
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                              z3="0.18375"/>
                        <atom elementType="C"
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                              x3="-1.50733"
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                              z3="0.601999"/>
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                              z3="-2.328388"/>
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                              x3="2.121082"
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                              x3="3.668729"
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                              x3="2.955793"
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                              x3="-1.392814"
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                              id="a28"
                              x3="-1.47133"
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                              y3="-2.518413"
                              z3="0.489406"/>
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                              x3="2.435503"
                              y3="-0.729254"
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                              id="a31"
                              x3="3.044895"
                              y3="-2.219892"
                              z3="-0.006968"/>
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                              x3="2.509825"
                              y3="-0.807134"
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                              x3="0.59519"
                              y3="-2.532545"
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                              id="a34"
                              x3="-0.44948"
                              y3="-3.650574"
                              z3="-1.336367"/>
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                              y3="-3.885877"
                              z3="-1.338995"/>
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                              x3="1.500631"
                              y3="-3.911662"
                              z3="1.42369"/>
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                              id="a37"
                              x3="-0.288165"
                              y3="-3.721354"
                              z3="1.600911"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.813187"
                              y3="-2.610254"
                              z3="2.455651"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              y3="2.163228"
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                        <atom elementType="C"
                              id="a2"
                              x3="2.301457"
                              y3="2.211259"
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                        <atom elementType="C"
                              id="a3"
                              x3="1.034817"
                              y3="1.731235"
                              z3="0.740028"/>
                        <atom elementType="C"
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                              x3="0.203828"
                              y3="1.105145"
                              z3="-0.21735"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.584003"
                              y3="1.151707"
                              z3="-1.567147"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.824883"
                              y3="1.663885"
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                              x3="-1.079778"
                              y3="-0.530264"
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                        <atom elementType="C"
                              id="a8"
                              x3="-1.507387"
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                        <atom elementType="H"
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                              x3="-0.089405"
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                        <atom elementType="H"
                              id="a10"
                              x3="2.121524"
                              y3="1.670818"
                              z3="-2.995712"/>
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                              y3="-2.052147"
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                              x3="0.526055"
                              y3="-3.145899"
                              z3="-1.34572"/>
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                              id="a15"
                              x3="2.317575"
                              y3="-1.39584"
                              z3="0.054133"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.673938"
                              y3="-3.192433"
                              z3="1.53464"/>
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                              id="a17"
                              x3="0.474859"
                              y3="1.923492"
                              z3="1.978507"/>
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                              id="a18"
                              x3="0.926952"
                              y3="2.567992"
                              z3="2.610108"/>
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                              x3="-0.967987"
                              y3="1.814511"
                              z3="2.021544"/>
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                              x3="-2.52607"
                              y3="1.03379"
                              z3="0.328091"/>
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                              x3="-3.079671"
                              y3="1.381739"
                              z3="-0.877939"/>
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                              id="a22"
                              x3="-4.303307"
                              y3="0.710185"
                              z3="-1.075438"/>
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                              id="a23"
                              x3="-5.035346"
                              y3="0.989531"
                              z3="-0.299996"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.663284"
                              y3="1.032474"
                              z3="-2.061172"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.159854"
                              y3="-0.382177"
                              z3="-1.058924"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.310349"
                              y3="0.874652"
                              z3="2.49014"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.393096"
                              y3="2.651162"
                              z3="2.6017"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.471319"
                              y3="2.798485"
                              z3="0.053162"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.833124"
                              y3="-2.51854"
                              z3="0.488657"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.434891"
                              y3="-0.730113"
                              z3="-0.812184"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.04458"
                              y3="-2.219918"
                              z3="-0.008296"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.510026"
                              y3="-0.806082"
                              z3="0.961008"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.593848"
                              y3="-2.534233"
                              z3="-2.257037"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.449956"
                              y3="-3.651945"
                              z3="-1.335096"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.340438"
                              y3="-3.886578"
                              z3="-1.338418"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.501273"
                              y3="-3.910304"
                              z3="1.424408"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.287497"
                              y3="-3.720283"
                              z3="1.602065"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.813884"
                              y3="-2.608229"
                              z3="2.45556"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6888,2.1632,-.9633;2.3015,2.2113,.3719;1.0348,1.7312,.74;.2038,1.1051,-.2173;.584,1.1517,-1.5671;1.8249,1.6639,-1.9447;-1.0798,-.5303,.1835;-1.5074,1.847,.6021;-.0894,.7471,-2.3283;2.1215,1.6708,-2.9957;3.6692,2.5532,-1.2486;2.9559,2.6624,1.123;.6147,-2.0521,.1113;.5261,-3.1459,-1.3457;2.3176,-1.3958,.0541;.6739,-3.1924,1.5346;.4749,1.9235,1.9785;.927,2.568,2.6101;-.968,1.8145,2.0215;-2.5261,1.0338,.3281;-3.0797,1.3817,-.8779;-4.3033,.7102,-1.0754;-5.0353,.9895,-.3;-4.6633,1.0325,-2.0612;-4.1599,-.3822,-1.0589;-1.3103,.8747,2.4901;-1.3931,2.6512,2.6017;-1.4713,2.7985,.0532;-2.8331,-2.5185,.4887;2.4349,-.7301,-.8122;3.0446,-2.2199,-.0083;2.51,-.8061,.961;.5938,-2.5342,-2.257;-.45,-3.6519,-1.3351;1.3404,-3.8866,-1.3384;1.5013,-3.9103,1.4244;-.2875,-3.7203,1.6021;.8139,-2.6082,2.4556;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              y3="2.163325"
                              z3="-0.963558"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.301447"
                              y3="2.211269"
                              z3="0.371654"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.034844"
                              y3="1.731192"
                              z3="0.739886"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.203854"
                              y3="1.105056"
                              z3="-0.21746"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.583907"
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                              z3="-1.567283"/>
                        <atom elementType="C"
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                              x3="1.824727"
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                              x3="-1.079768"
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                        <atom elementType="C"
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                              x3="-1.507411"
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                              x3="-0.089552"
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                              z3="-2.328421"/>
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                              x3="2.121281"
                              y3="1.671031"
                              z3="-2.995938"/>
                        <atom elementType="H"
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                              x3="3.669026"
                              y3="2.553351"
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                        <atom elementType="H"
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                              x3="2.955922"
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                              y3="-2.052171"
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                              y3="-3.192588"
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                              x3="0.474954"
                              y3="1.923436"
                              z3="1.978404"/>
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                              x3="0.927078"
                              y3="2.567953"
                              z3="2.609967"/>
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                              x3="-0.967887"
                              y3="1.814454"
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                              x3="-4.303337"
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                              z3="-1.075366"/>
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                              id="a25"
                              x3="-4.159911"
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                        <atom elementType="H"
                              id="a26"
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                              id="a27"
                              x3="-1.392948"
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                              z3="2.601765"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.471303"
                              y3="2.798494"
                              z3="0.053187"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.833073"
                              y3="-2.51861"
                              z3="0.488611"/>
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                              id="a30"
                              x3="2.435081"
                              y3="-0.730086"
                              z3="-0.811674"/>
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                              id="a31"
                              x3="3.044595"
                              y3="-2.219986"
                              z3="-0.007832"/>
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                              id="a32"
                              x3="2.509925"
                              y3="-0.806231"
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                              id="a33"
                              x3="0.594222"
                              y3="-2.534054"
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                              id="a34"
                              x3="-0.449711"
                              y3="-3.651866"
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                              id="a35"
                              x3="1.340688"
                              y3="-3.886464"
                              z3="-1.33838"/>
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                              id="a36"
                              x3="1.501037"
                              y3="-3.910483"
                              z3="1.424431"/>
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                              id="a37"
                              x3="-0.287747"
                              y3="-3.720403"
                              z3="1.601892"/>
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                              id="a38"
                              x3="0.81358"
                              y3="-2.608469"
                              z3="2.455612"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6887,2.1633,-.9636;2.3014,2.2113,.3717;1.0348,1.7312,.7399;.2039,1.1051,-.2175;.5839,1.1517,-1.5673;1.8247,1.664,-1.9449;-1.0798,-.5303,.1834;-1.5074,1.847,.6021;-.0896,.7471,-2.3284;2.1213,1.671,-2.9959;3.669,2.5534,-1.2489;2.9559,2.6624,1.1227;.6147,-2.0522,.1114;.5263,-3.1458,-1.3457;2.3176,-1.3959,.0546;.6737,-3.1926,1.5346;.475,1.9234,1.9784;.9271,2.568,2.61;-.9679,1.8145,2.0215;-2.526,1.0338,.3281;-3.0797,1.3818,-.8779;-4.3033,.7102,-1.0754;-5.0353,.9896,-.2999;-4.6633,1.0326,-2.0611;-4.1599,-.3821,-1.0589;-1.3102,.8746,2.4901;-1.3929,2.6511,2.6018;-1.4713,2.7985,.0532;-2.8331,-2.5186,.4886;2.4351,-.7301,-.8117;3.0446,-2.22,-.0078;2.5099,-.8062,.9615;.5942,-2.5341,-2.257;-.4497,-3.6519,-1.3353;1.3407,-3.8865,-1.3384;1.501,-3.9105,1.4244;-.2877,-3.7204,1.6019;.8136,-2.6085,2.4556;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="2.688771"
                              y3="2.163191"
                              z3="-0.963566"/>
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                              id="a2"
                              x3="2.301457"
                              y3="2.211224"
                              z3="0.371636"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.034837"
                              y3="1.731193"
                              z3="0.739875"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.203846"
                              y3="1.105023"
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                              id="a5"
                              x3="0.583928"
                              y3="1.151619"
                              z3="-1.567267"/>
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                              id="a6"
                              x3="1.824768"
                              y3="1.663836"
                              z3="-1.944891"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.0798"
                              y3="-0.530269"
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                        <atom elementType="C"
                              id="a8"
                              x3="-1.507427"
                              y3="1.847032"
                              z3="0.602122"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.089523"
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                              z3="-2.328391"/>
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                              y3="1.67078"
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                              x3="3.66907"
                              y3="2.553182"
                              z3="-1.248918"/>
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                              y3="-2.052135"
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                              x3="0.526364"
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                              x3="2.317595"
                              y3="-1.395819"
                              z3="0.054663"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.673723"
                              y3="-3.192659"
                              z3="1.534563"/>
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                              id="a17"
                              x3="0.474937"
                              y3="1.923504"
                              z3="1.97838"/>
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                              id="a18"
                              x3="0.927076"
                              y3="2.56803"
                              z3="2.609923"/>
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                              id="a19"
                              x3="-0.967907"
                              y3="1.814543"
                              z3="2.021512"/>
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                              id="a20"
                              x3="-2.526064"
                              y3="1.033806"
                              z3="0.32814"/>
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                              x3="-3.079726"
                              y3="1.381735"
                              z3="-0.877863"/>
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                              id="a22"
                              x3="-4.303422"
                              y3="0.710259"
                              z3="-1.075282"/>
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                              id="a23"
                              x3="-5.035403"
                              y3="0.989687"
                              z3="-0.299816"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.66342"
                              y3="1.032546"
                              z3="-2.061009"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.16005"
                              y3="-0.382111"
                              z3="-1.058745"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.310256"
                              y3="0.874691"
                              z3="2.490132"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.39296"
                              y3="2.651204"
                              z3="2.601696"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.471314"
                              y3="2.798485"
                              z3="0.053117"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.83303"
                              y3="-2.518699"
                              z3="0.488512"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.43509"
                              y3="-0.72997"
                              z3="-0.811536"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.044594"
                              y3="-2.219904"
                              z3="-0.00775"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.509887"
                              y3="-0.806204"
                              z3="0.961661"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.594264"
                              y3="-2.533822"
                              z3="-2.257016"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.449607"
                              y3="-3.651778"
                              z3="-1.33544"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.340806"
                              y3="-3.886264"
                              z3="-1.338503"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.501083"
                              y3="-3.910501"
                              z3="1.424338"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.287717"
                              y3="-3.720528"
                              z3="1.601761"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.813526"
                              y3="-2.608602"
                              z3="2.455597"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6888,2.1632,-.9636;2.3015,2.2112,.3716;1.0348,1.7312,.7399;.2038,1.105,-.2174;.5839,1.1516,-1.5673;1.8248,1.6638,-1.9449;-1.0798,-.5303,.1835;-1.5074,1.847,.6021;-.0895,.747,-2.3284;2.1213,1.6708,-2.9959;3.6691,2.5532,-1.2489;2.9559,2.6624,1.1227;.6147,-2.0521,.1114;.5264,-3.1456,-1.3458;2.3176,-1.3958,.0547;.6737,-3.1927,1.5346;.4749,1.9235,1.9784;.9271,2.568,2.6099;-.9679,1.8145,2.0215;-2.5261,1.0338,.3281;-3.0797,1.3817,-.8779;-4.3034,.7103,-1.0753;-5.0354,.9897,-.2998;-4.6634,1.0325,-2.061;-4.1601,-.3821,-1.0587;-1.3103,.8747,2.4901;-1.393,2.6512,2.6017;-1.4713,2.7985,.0531;-2.833,-2.5187,.4885;2.4351,-.73,-.8115;3.0446,-2.2199,-.0077;2.5099,-.8062,.9617;.5943,-2.5338,-2.257;-.4496,-3.6518,-1.3354;1.3408,-3.8863,-1.3385;1.5011,-3.9105,1.4243;-.2877,-3.7205,1.6018;.8135,-2.6086,2.4556;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="2.163137"
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                        <atom elementType="C"
                              id="a2"
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                              y3="2.211217"
                              z3="0.371518"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.034859"
                              y3="1.73121"
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                        <atom elementType="C"
                              id="a4"
                              x3="0.203837"
                              y3="1.105011"
                              z3="-0.217465"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.583869"
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                              z3="-1.567299"/>
                        <atom elementType="C"
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                              x3="1.824702"
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                              x3="-1.079817"
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                        <atom elementType="C"
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                              x3="-1.507401"
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                              x3="-0.089618"
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                              x3="3.669036"
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                              x3="2.955974"
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                              y3="2.568154"
                              z3="2.609812"/>
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                              z3="-0.299708"/>
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                              x3="-1.39291"
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                              id="a28"
                              x3="-1.471285"
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                              z3="0.053048"/>
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                              y3="-2.518759"
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                              x3="2.435179"
                              y3="-0.72984"
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                              x3="3.0446"
                              y3="-2.219884"
                              z3="-0.007473"/>
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                              id="a32"
                              x3="2.50981"
                              y3="-0.806318"
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                              x3="0.59448"
                              y3="-2.53351"
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                              id="a34"
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                              y3="-3.651588"
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                              y3="-3.886069"
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                              y3="-3.910656"
                              z3="1.424242"/>
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                              y3="-3.720711"
                              z3="1.601559"/>
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                              id="a38"
                              x3="0.813342"
                              y3="-2.60889"
                              z3="2.455614"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              y3="2.16301"
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                              id="a2"
                              x3="2.301484"
                              y3="2.211189"
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                        <atom elementType="C"
                              id="a3"
                              x3="1.034861"
                              y3="1.731234"
                              z3="0.739783"/>
                        <atom elementType="C"
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                              x3="0.203819"
                              y3="1.104997"
                              z3="-0.217453"/>
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                              id="a5"
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                              id="a6"
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                              y3="1.663584"
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                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.079845"
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                              x3="-1.50739"
                              y3="1.847051"
                              z3="0.602062"/>
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                              id="a9"
                              x3="-0.089646"
                              y3="0.74675"
                              z3="-2.328354"/>
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                              x3="2.121239"
                              y3="1.670416"
                              z3="-2.996047"/>
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                              x3="3.669056"
                              y3="2.552938"
                              z3="-1.249176"/>
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                              y3="-2.052099"
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                              x3="0.526594"
                              y3="-3.145251"
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                              x3="2.317593"
                              y3="-1.395743"
                              z3="0.055198"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.673572"
                              y3="-3.192974"
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                              id="a17"
                              x3="0.474995"
                              y3="1.92368"
                              z3="1.978282"/>
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                              id="a18"
                              x3="0.927136"
                              y3="2.568297"
                              z3="2.609732"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.967847"
                              y3="1.814702"
                              z3="2.021449"/>
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                              id="a20"
                              x3="-2.526083"
                              y3="1.03383"
                              z3="0.32821"/>
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                              id="a21"
                              x3="-3.079787"
                              y3="1.381679"
                              z3="-0.877801"/>
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                              id="a22"
                              x3="-4.303516"
                              y3="0.710231"
                              z3="-1.075107"/>
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                              id="a23"
                              x3="-5.035441"
                              y3="0.989727"
                              z3="-0.299612"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.663564"
                              y3="1.032476"
                              z3="-2.06083"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.160178"
                              y3="-0.382143"
                              z3="-1.058522"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.310165"
                              y3="0.874878"
                              z3="2.490149"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.392908"
                              y3="2.651397"
                              z3="2.601576"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.471281"
                              y3="2.798447"
                              z3="0.052959"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.832954"
                              y3="-2.518827"
                              z3="0.488384"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.435216"
                              y3="-0.729691"
                              z3="-0.810828"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.044606"
                              y3="-2.21981"
                              z3="-0.007304"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.509745"
                              y3="-0.806355"
                              z3="0.962372"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.594594"
                              y3="-2.533188"
                              z3="-2.257013"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.44936"
                              y3="-3.651417"
                              z3="-1.335859"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.34106"
                              y3="-3.885839"
                              z3="-1.338746"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.500977"
                              y3="-3.910753"
                              z3="1.424111"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.287854"
                              y3="-3.720896"
                              z3="1.601368"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.813239"
                              y3="-2.609137"
                              z3="2.455607"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6888,2.163,-.9638;2.3015,2.2112,.3715;1.0349,1.7312,.7398;.2038,1.105,-.2175;.5839,1.1515,-1.5673;1.8247,1.6636,-1.945;-1.0798,-.5303,.1836;-1.5074,1.8471,.6021;-.0896,.7468,-2.3284;2.1212,1.6704,-2.996;3.6691,2.5529,-1.2492;2.956,2.6624,1.1225;.6147,-2.0521,.1115;.5266,-3.1453,-1.346;2.3176,-1.3957,.0552;.6736,-3.193,1.5344;.475,1.9237,1.9783;.9271,2.5683,2.6097;-.9678,1.8147,2.0214;-2.5261,1.0338,.3282;-3.0798,1.3817,-.8778;-4.3035,.7102,-1.0751;-5.0354,.9897,-.2996;-4.6636,1.0325,-2.0608;-4.1602,-.3821,-1.0585;-1.3102,.8749,2.4901;-1.3929,2.6514,2.6016;-1.4713,2.7984,.053;-2.833,-2.5188,.4884;2.4352,-.7297,-.8108;3.0446,-2.2198,-.0073;2.5097,-.8064,.9624;.5946,-2.5332,-2.257;-.4494,-3.6514,-1.3359;1.3411,-3.8858,-1.3387;1.501,-3.9108,1.4241;-.2879,-3.7209,1.6014;.8132,-2.6091,2.4556;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="2.163057"
                              z3="-0.96365"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.30152"
                              y3="2.211088"
                              z3="0.371574"/>
                        <atom elementType="C"
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                              x3="1.034875"
                              y3="1.731167"
                              z3="0.739866"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.203794"
                              y3="1.105055"
                              z3="-0.21742"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.583791"
                              y3="1.151665"
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                              x3="1.824647"
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                              y3="-0.530208"
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                        <atom elementType="C"
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                              x3="-1.50734"
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                              x3="-0.089753"
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                              z3="-2.328359"/>
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                              x3="2.121152"
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                              z3="-2.995993"/>
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                              x3="3.669062"
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                              z3="-1.249051"/>
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                              x3="2.956067"
                              y3="2.662193"
                              z3="1.122608"/>
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                              x3="0.52649"
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                              x3="0.92715"
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                              z3="2.609845"/>
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                              x3="-0.967834"
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                              id="a25"
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                              id="a26"
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                              id="a27"
                              x3="-1.39292"
                              y3="2.651204"
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                              id="a28"
                              x3="-1.471214"
                              y3="2.798458"
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                              y3="-2.518954"
                              z3="0.488121"/>
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                              x3="3.044519"
                              y3="-2.219886"
                              z3="-0.007528"/>
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                              x3="2.509795"
                              y3="-0.80619"
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                              y3="-2.533664"
                              z3="-2.257001"/>
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                              x3="-0.449434"
                              y3="-3.651759"
                              z3="-1.33557"/>
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                              y3="-3.886078"
                              z3="-1.338485"/>
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                              x3="1.501009"
                              y3="-3.91047"
                              z3="1.424352"/>
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                              y3="-3.720581"
                              z3="1.601696"/>
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                              id="a38"
                              x3="0.813349"
                              y3="-2.608634"
                              z3="2.455619"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
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                              x3="2.688723"
                              y3="2.162824"
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                        <atom elementType="C"
                              id="a2"
                              x3="2.30151"
                              y3="2.21114"
                              z3="0.371254"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.034888"
                              y3="1.731255"
                              z3="0.739673"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.203793"
                              y3="1.104956"
                              z3="-0.217475"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.583764"
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                              z3="-1.567334"/>
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                              y3="-0.530236"
                              z3="0.183725"/>
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                              x3="-1.50736"
                              y3="1.847083"
                              z3="0.602012"/>
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                              x3="-0.089788"
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                              z3="-2.328333"/>
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                              y3="-1.395647"
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                              x3="0.673398"
                              y3="-3.193293"
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                              id="a17"
                              x3="0.475064"
                              y3="1.923827"
                              z3="1.978172"/>
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                              id="a18"
                              x3="0.927228"
                              y3="2.568499"
                              z3="2.60955"/>
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                              id="a19"
                              x3="-0.967777"
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                              z3="-0.877731"/>
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                              id="a22"
                              x3="-4.3036"
                              y3="0.710198"
                              z3="-1.074933"/>
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                              id="a23"
                              x3="-5.035468"
                              y3="0.989719"
                              z3="-0.299394"/>
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                              id="a24"
                              x3="-4.663716"
                              y3="1.03242"
                              z3="-2.060639"/>
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                              id="a25"
                              x3="-4.160268"
                              y3="-0.382176"
                              z3="-1.058331"/>
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                              id="a26"
                              x3="-1.310077"
                              y3="0.875064"
                              z3="2.49017"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.392825"
                              y3="2.651589"
                              z3="2.601465"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.471266"
                              y3="2.798432"
                              z3="0.052823"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.832893"
                              y3="-2.518938"
                              z3="0.488298"/>
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                              id="a30"
                              x3="2.435339"
                              y3="-0.729373"
                              z3="-0.810065"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.044624"
                              y3="-2.219684"
                              z3="-0.00682"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.509574"
                              y3="-0.806498"
                              z3="0.963135"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.594987"
                              y3="-2.532544"
                              z3="-2.257012"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.449094"
                              y3="-3.651032"
                              z3="-1.336311"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.34133"
                              y3="-3.885418"
                              z3="-1.338972"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.500846"
                              y3="-3.911013"
                              z3="1.423894"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.288018"
                              y3="-3.721265"
                              z3="1.600957"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.812919"
                              y3="-2.609681"
                              z3="2.455619"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6887,2.1628,-.964;2.3015,2.2111,.3713;1.0349,1.7313,.7397;.2038,1.105,-.2175;.5838,1.1513,-1.5673;1.8246,1.6633,-1.9451;-1.0799,-.5302,.1837;-1.5074,1.8471,.602;-.0898,.7466,-2.3283;2.1211,1.6701,-2.9962;3.669,2.5527,-1.2495;2.9561,2.6624,1.1222;.6147,-2.0521,.1116;.5269,-3.1448,-1.3461;2.3176,-1.3956,.0558;.6734,-3.1933,1.5343;.4751,1.9238,1.9782;.9272,2.5685,2.6096;-.9678,1.8149,2.0214;-2.5261,1.0339,.3283;-3.0799,1.3816,-.8777;-4.3036,.7102,-1.0749;-5.0355,.9897,-.2994;-4.6637,1.0324,-2.0606;-4.1603,-.3822,-1.0583;-1.3101,.8751,2.4902;-1.3928,2.6516,2.6015;-1.4713,2.7984,.0528;-2.8329,-2.5189,.4883;2.4353,-.7294,-.8101;3.0446,-2.2197,-.0068;2.5096,-.8065,.9631;.595,-2.5325,-2.257;-.4491,-3.651,-1.3363;1.3413,-3.8854,-1.339;1.5008,-3.911,1.4239;-.288,-3.7213,1.601;.8129,-2.6097,2.4556;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="2.162697"
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                              y3="2.211145"
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                        <atom elementType="C"
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                              x3="1.034904"
                              y3="1.731294"
                              z3="0.739591"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.203792"
                              y3="1.10491"
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                        <atom elementType="C"
                              id="a5"
                              x3="0.583744"
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                              x3="-1.507352"
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                              z3="2.609393"/>
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                              id="a28"
                              x3="-1.471261"
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                              y3="-2.219597"
                              z3="-0.006455"/>
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                              x3="2.509453"
                              y3="-0.806631"
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                              y3="-3.885059"
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                              y3="-3.911244"
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                              y3="-3.721625"
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                              id="a38"
                              x3="0.812673"
                              y3="-2.61018"
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                     <bondArray>
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                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
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                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              y3="2.162587"
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                              id="a2"
                              x3="2.301529"
                              y3="2.211142"
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                        <atom elementType="C"
                              id="a3"
                              x3="1.034916"
                              y3="1.731327"
                              z3="0.739523"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.203784"
                              y3="1.104878"
                              z3="-0.217493"/>
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                              id="a5"
                              x3="0.583714"
                              y3="1.150974"
                              z3="-1.567372"/>
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                              id="a6"
                              x3="1.824567"
                              y3="1.662931"
                              z3="-1.9453"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.07992"
                              y3="-0.530237"
                              z3="0.183935"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.50734"
                              y3="1.84713"
                              z3="0.601927"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.089874"
                              y3="0.74613"
                              z3="-2.328282"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.121035"
                              y3="1.669464"
                              z3="-2.996365"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.669008"
                              y3="2.552388"
                              z3="-1.249834"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.956117"
                              y3="2.662522"
                              z3="1.121814"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.614743"
                              y3="-2.052027"
                              z3="0.111824"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.527174"
                              y3="-3.144214"
                              z3="-1.346411"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.317591"
                              y3="-1.395536"
                              z3="0.056585"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.673194"
                              y3="-3.193829"
                              z3="1.534004"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.475132"
                              y3="1.924107"
                              z3="1.978005"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.927306"
                              y3="2.568889"
                              z3="2.609264"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.967704"
                              y3="1.815111"
                              z3="2.021289"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.5261"
                              y3="1.033888"
                              z3="0.328351"/>
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                              id="a21"
                              x3="-3.079942"
                              y3="1.381537"
                              z3="-0.877658"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.303751"
                              y3="0.71015"
                              z3="-1.074661"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.03553"
                              y3="0.989826"
                              z3="-0.299092"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.663935"
                              y3="1.032269"
                              z3="-2.060376"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.160494"
                              y3="-0.382232"
                              z3="-1.057933"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.309967"
                              y3="0.875381"
                              z3="2.490216"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.392748"
                              y3="2.651921"
                              z3="2.60126"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.471253"
                              y3="2.798394"
                              z3="0.052594"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.832879"
                              y3="-2.51901"
                              z3="0.488279"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.435527"
                              y3="-0.728942"
                              z3="-0.80898"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.044669"
                              y3="-2.219529"
                              z3="-0.006147"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.509354"
                              y3="-0.806735"
                              z3="0.964223"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.595439"
                              y3="-2.531532"
                              z3="-2.257011"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.448752"
                              y3="-3.650449"
                              z3="-1.336951"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.341677"
                              y3="-3.884763"
                              z3="-1.339411"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.500732"
                              y3="-3.911425"
                              z3="1.42352"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.288188"
                              y3="-3.721912"
                              z3="1.600291"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.812465"
                              y3="-2.610578"
                              z3="2.45563"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6887,2.1626,-.9642;2.3015,2.2111,.371;1.0349,1.7313,.7395;.2038,1.1049,-.2175;.5837,1.151,-1.5674;1.8246,1.6629,-1.9453;-1.0799,-.5302,.1839;-1.5073,1.8471,.6019;-.0899,.7461,-2.3283;2.121,1.6695,-2.9964;3.669,2.5524,-1.2498;2.9561,2.6625,1.1218;.6147,-2.052,.1118;.5272,-3.1442,-1.3464;2.3176,-1.3955,.0566;.6732,-3.1938,1.534;.4751,1.9241,1.978;.9273,2.5689,2.6093;-.9677,1.8151,2.0213;-2.5261,1.0339,.3284;-3.0799,1.3815,-.8777;-4.3038,.7101,-1.0747;-5.0355,.9898,-.2991;-4.6639,1.0323,-2.0604;-4.1605,-.3822,-1.0579;-1.31,.8754,2.4902;-1.3927,2.6519,2.6013;-1.4713,2.7984,.0526;-2.8329,-2.519,.4883;2.4355,-.7289,-.809;3.0447,-2.2195,-.0061;2.5094,-.8067,.9642;.5954,-2.5315,-2.257;-.4488,-3.6504,-1.337;1.3417,-3.8848,-1.3394;1.5007,-3.9114,1.4235;-.2882,-3.7219,1.6003;.8125,-2.6106,2.4556;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.688702"
                              y3="2.1625"
                              z3="-0.964305"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.301544"
                              y3="2.211112"
                              z3="0.370919"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.034925"
                              y3="1.731337"
                              z3="0.739492"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.203771"
                              y3="1.104866"
                              z3="-0.21749"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.583683"
                              y3="1.150908"
                              z3="-1.567376"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.824542"
                              y3="1.662824"
                              z3="-1.945337"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.079951"
                              y3="-0.530224"
                              z3="0.183987"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.507325"
                              y3="1.847143"
                              z3="0.601906"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.089926"
                              y3="0.746056"
                              z3="-2.328263"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.120997"
                              y3="1.669313"
                              z3="-2.996406"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.66901"
                              y3="2.55227"
                              z3="-1.249927"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.95615"
                              y3="2.662507"
                              z3="1.121726"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.614731"
                              y3="-2.052006"
                              z3="0.111869"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.527262"
                              y3="-3.144058"
                              z3="-1.346474"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.317579"
                              y3="-1.395498"
                              z3="0.056778"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.673137"
                              y3="-3.193938"
                              z3="1.533947"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.475154"
                              y3="1.924185"
                              z3="1.977968"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.927335"
                              y3="2.568995"
                              z3="2.609192"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.967679"
                              y3="1.815176"
                              z3="2.021267"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.526111"
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                              z3="0.328384"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.07997"
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                              z3="-0.877629"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.303783"
                              y3="0.710133"
                              z3="-1.074595"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.035543"
                              y3="0.989819"
                              z3="-0.299012"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.663991"
                              y3="1.03224"
                              z3="-2.060305"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.160524"
                              y3="-0.382249"
                              z3="-1.057859"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.309927"
                              y3="0.875454"
                              z3="2.490222"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.392729"
                              y3="2.651996"
                              z3="2.60122"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.471239"
                              y3="2.798386"
                              z3="0.052537"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.832853"
                              y3="-2.51907"
                              z3="0.488209"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.435567"
                              y3="-0.728842"
                              z3="-0.808732"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.044661"
                              y3="-2.219485"
                              z3="-0.005973"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.509289"
                              y3="-0.806767"
                              z3="0.964473"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.595552"
                              y3="-2.531286"
                              z3="-2.257011"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.448647"
                              y3="-3.650326"
                              z3="-1.337109"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.34179"
                              y3="-3.884581"
                              z3="-1.339507"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.500707"
                              y3="-3.911494"
                              z3="1.423441"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.288229"
                              y3="-3.72206"
                              z3="1.600137"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.81234"
                              y3="-2.610766"
                              z3="2.455634"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6887,2.1625,-.9643;2.3015,2.2111,.3709;1.0349,1.7313,.7395;.2038,1.1049,-.2175;.5837,1.1509,-1.5674;1.8245,1.6628,-1.9453;-1.08,-.5302,.184;-1.5073,1.8471,.6019;-.0899,.7461,-2.3283;2.121,1.6693,-2.9964;3.669,2.5523,-1.2499;2.9562,2.6625,1.1217;.6147,-2.052,.1119;.5273,-3.1441,-1.3465;2.3176,-1.3955,.0568;.6731,-3.1939,1.5339;.4752,1.9242,1.978;.9273,2.569,2.6092;-.9677,1.8152,2.0213;-2.5261,1.0339,.3284;-3.08,1.3815,-.8776;-4.3038,.7101,-1.0746;-5.0355,.9898,-.299;-4.664,1.0322,-2.0603;-4.1605,-.3822,-1.0579;-1.3099,.8755,2.4902;-1.3927,2.652,2.6012;-1.4712,2.7984,.0525;-2.8329,-2.5191,.4882;2.4356,-.7288,-.8087;3.0447,-2.2195,-.006;2.5093,-.8068,.9645;.5956,-2.5313,-2.257;-.4486,-3.6503,-1.3371;1.3418,-3.8846,-1.3395;1.5007,-3.9115,1.4234;-.2882,-3.7221,1.6001;.8123,-2.6108,2.4556;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.688686"
                              y3="2.162394"
                              z3="-0.964436"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.301552"
                              y3="2.211108"
                              z3="0.37079"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.034937"
                              y3="1.731366"
                              z3="0.739422"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.20376"
                              y3="1.104834"
                              z3="-0.217501"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.583648"
                              y3="1.150776"
                              z3="-1.567397"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.824506"
                              y3="1.66265"
                              z3="-1.945417"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.079967"
                              y3="-0.530224"
                              z3="0.184078"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.507312"
                              y3="1.847159"
                              z3="0.60187"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.089983"
                              y3="0.74588"
                              z3="-2.328243"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.120943"
                              y3="1.669056"
                              z3="-2.996491"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.668993"
                              y3="2.552134"
                              z3="-1.250105"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.956176"
                              y3="2.662551"
                              z3="1.121553"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.614738"
                              y3="-2.05199"
                              z3="0.111957"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.527418"
                              y3="-3.143779"
                              z3="-1.346591"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.317583"
                              y3="-1.395447"
                              z3="0.057153"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.673039"
                              y3="-3.194175"
                              z3="1.533836"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.475188"
                              y3="1.924302"
                              z3="1.977894"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.927376"
                              y3="2.56916"
                              z3="2.609065"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.967643"
                              y3="1.815286"
                              z3="2.021224"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.526114"
                              y3="1.033918"
                              z3="0.328421"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.080004"
                              y3="1.381476"
                              z3="-0.877595"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.303848"
                              y3="0.710118"
                              z3="-1.074477"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.03557"
                              y3="0.989875"
                              z3="-0.298883"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.664082"
                              y3="1.032182"
                              z3="-2.060191"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.160628"
                              y3="-0.382268"
                              z3="-1.057686"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.309875"
                              y3="0.875589"
                              z3="2.490242"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.39269"
                              y3="2.652137"
                              z3="2.601134"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.471233"
                              y3="2.798367"
                              z3="0.052438"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.832833"
                              y3="-2.519116"
                              z3="0.4882"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.435654"
                              y3="-0.728642"
                              z3="-0.808231"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.044681"
                              y3="-2.219416"
                              z3="-0.005666"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.509191"
                              y3="-0.806879"
                              z3="0.964974"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.595782"
                              y3="-2.530838"
                              z3="-2.257009"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.448487"
                              y3="-3.650061"
                              z3="-1.337405"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.341951"
                              y3="-3.884296"
                              z3="-1.339688"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.500641"
                              y3="-3.911685"
                              z3="1.423275"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.288318"
                              y3="-3.722336"
                              z3="1.599847"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.812142"
                              y3="-2.611164"
                              z3="2.455639"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6887,2.1624,-.9644;2.3016,2.2111,.3708;1.0349,1.7314,.7394;.2038,1.1048,-.2175;.5836,1.1508,-1.5674;1.8245,1.6626,-1.9454;-1.08,-.5302,.1841;-1.5073,1.8472,.6019;-.09,.7459,-2.3282;2.1209,1.6691,-2.9965;3.669,2.5521,-1.2501;2.9562,2.6626,1.1216;.6147,-2.052,.112;.5274,-3.1438,-1.3466;2.3176,-1.3954,.0572;.673,-3.1942,1.5338;.4752,1.9243,1.9779;.9274,2.5692,2.6091;-.9676,1.8153,2.0212;-2.5261,1.0339,.3284;-3.08,1.3815,-.8776;-4.3038,.7101,-1.0745;-5.0356,.9899,-.2989;-4.6641,1.0322,-2.0602;-4.1606,-.3823,-1.0577;-1.3099,.8756,2.4902;-1.3927,2.6521,2.6011;-1.4712,2.7984,.0524;-2.8328,-2.5191,.4882;2.4357,-.7286,-.8082;3.0447,-2.2194,-.0057;2.5092,-.8069,.965;.5958,-2.5308,-2.257;-.4485,-3.6501,-1.3374;1.342,-3.8843,-1.3397;1.5006,-3.9117,1.4233;-.2883,-3.7223,1.5998;.8121,-2.6112,2.4556;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.688684"
                              y3="2.162294"
                              z3="-0.964517"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.301566"
                              y3="2.211083"
                              z3="0.370711"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.034947"
                              y3="1.731382"
                              z3="0.739381"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.203749"
                              y3="1.104815"
                              z3="-0.217501"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.58362"
                              y3="1.150687"
                              z3="-1.567405"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.824484"
                              y3="1.662516"
                              z3="-1.945464"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.079995"
                              y3="-0.530214"
                              z3="0.184142"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.5073"
                              y3="1.847178"
                              z3="0.601845"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.09003"
                              y3="0.745771"
                              z3="-2.328223"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.120909"
                              y3="1.668863"
                              z3="-2.996541"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.668995"
                              y3="2.5520"
                              z3="-1.250217"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.956207"
                              y3="2.662551"
                              z3="1.121443"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.614731"
                              y3="-2.051968"
                              z3="0.112012"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.527523"
                              y3="-3.143585"
                              z3="-1.346672"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.317573"
                              y3="-1.3954"
                              z3="0.057394"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.672972"
                              y3="-3.194319"
                              z3="1.533761"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.475212"
                              y3="1.924394"
                              z3="1.977845"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.927409"
                              y3="2.569279"
                              z3="2.60898"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.967617"
                              y3="1.815368"
                              z3="2.021196"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.526123"
                              y3="1.033937"
                              z3="0.328454"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.080038"
                              y3="1.381455"
                              z3="-0.877564"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.30389"
                              y3="0.710095"
                              z3="-1.074393"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.035587"
                              y3="0.989872"
                              z3="-0.298784"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.664152"
                              y3="1.032138"
                              z3="-2.060104"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.160671"
                              y3="-0.382291"
                              z3="-1.057583"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.309834"
                              y3="0.875685"
                              z3="2.490253"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.392666"
                              y3="2.652236"
                              z3="2.60108"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.471225"
                              y3="2.79836"
                              z3="0.052369"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.832813"
                              y3="-2.519166"
                              z3="0.48815"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.435703"
                              y3="-0.728509"
                              z3="-0.807916"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.044681"
                              y3="-2.219359"
                              z3="-0.005456"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.509114"
                              y3="-0.806926"
                              z3="0.965291"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.595923"
                              y3="-2.53053"
                              z3="-2.25701"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.448368"
                              y3="-3.649895"
                              z3="-1.337604"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.342076"
                              y3="-3.88408"
                              z3="-1.339813"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.500608"
                              y3="-3.911784"
                              z3="1.423169"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.288369"
                              y3="-3.722522"
                              z3="1.599649"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.811993"
                              y3="-2.611411"
                              z3="2.455642"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6887,2.1623,-.9645;2.3016,2.2111,.3707;1.0349,1.7314,.7394;.2037,1.1048,-.2175;.5836,1.1507,-1.5674;1.8245,1.6625,-1.9455;-1.08,-.5302,.1841;-1.5073,1.8472,.6018;-.09,.7458,-2.3282;2.1209,1.6689,-2.9965;3.669,2.552,-1.2502;2.9562,2.6626,1.1214;.6147,-2.052,.112;.5275,-3.1436,-1.3467;2.3176,-1.3954,.0574;.673,-3.1943,1.5338;.4752,1.9244,1.9778;.9274,2.5693,2.609;-.9676,1.8154,2.0212;-2.5261,1.0339,.3285;-3.08,1.3815,-.8776;-4.3039,.7101,-1.0744;-5.0356,.9899,-.2988;-4.6642,1.0321,-2.0601;-4.1607,-.3823,-1.0576;-1.3098,.8757,2.4903;-1.3927,2.6522,2.6011;-1.4712,2.7984,.0524;-2.8328,-2.5192,.4881;2.4357,-.7285,-.8079;3.0447,-2.2194,-.0055;2.5091,-.8069,.9653;.5959,-2.5305,-2.257;-.4484,-3.6499,-1.3376;1.3421,-3.8841,-1.3398;1.5006,-3.9118,1.4232;-.2884,-3.7225,1.5996;.812,-2.6114,2.4556;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.688704"
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                        <atom elementType="C"
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                              x3="0.583537"
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                              x3="1.824407"
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                              x3="-1.507273"
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                              x3="-4.304075"
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                              y3="-2.219146"
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                              x3="2.508834"
                              y3="-0.807204"
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                              x3="1.342519"
                              y3="-3.883281"
                              z3="-1.340321"/>
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                              id="a36"
                              x3="1.500447"
                              y3="-3.912282"
                              z3="1.422713"/>
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                              id="a37"
                              x3="-0.288595"
                              y3="-3.723276"
                              z3="1.598852"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.811449"
                              y3="-2.612482"
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                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
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                        <bond atomRefs2="a3 a4" order="S"/>
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                        <bond atomRefs2="a5 a9" order="S"/>
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                        <bond atomRefs2="a7 a20" order="S"/>
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                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              id="a2"
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                              y3="2.210975"
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                        <atom elementType="C"
                              id="a3"
                              x3="1.034985"
                              y3="1.731443"
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                        <atom elementType="C"
                              id="a4"
                              x3="0.203702"
                              y3="1.104724"
                              z3="-0.217489"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.583501"
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                              x3="-4.304089"
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                              x3="-4.664456"
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                              id="a25"
                              x3="-4.160942"
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                              id="a26"
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                              id="a27"
                              x3="-1.392583"
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                              id="a28"
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                              id="a29"
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                              y3="-2.519453"
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                              x3="2.435912"
                              y3="-0.727962"
                              z3="-0.806592"/>
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                              x3="3.044674"
                              y3="-2.219135"
                              z3="-0.004593"/>
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                              x3="2.508807"
                              y3="-0.807148"
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                              y3="-2.529232"
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                              y3="-3.883162"
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                              id="a36"
                              x3="1.500476"
                              y3="-3.912221"
                              z3="1.422699"/>
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                              id="a37"
                              x3="-0.288573"
                              y3="-3.723298"
                              z3="1.598845"/>
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                              id="a38"
                              x3="0.811425"
                              y3="-2.612456"
                              z3="2.455643"/>
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                     <bondArray>
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                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
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                        <bond atomRefs2="a16 a37" order="S"/>
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                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6883,2.1615,-.9664;2.3015,2.2114,.3689;1.0351,1.7318,.7384;.2036,1.1045,-.2178;.5831,1.1492,-1.5678;1.8239,1.6607,-1.9466;-1.0799,-.5304,.1852;-1.5071,1.8473,.6015;-.0907,.7437,-2.3281;2.12,1.6662,-2.9978;3.6685,2.5511,-1.2527;2.9564,2.6636,1.1191;.615,-2.0519,.1132;.5294,-3.1403,-1.348;2.3178,-1.395,.0622;.6717,-3.1974,1.5324;.4758,1.9256,1.9769;.928,2.5709,2.6075;-.9671,1.8165,2.0207;-2.5261,1.0339,.3288;-3.0803,1.3809,-.8772;-4.3045,.71,-1.0731;-5.0358,.9906,-.2975;-4.665,1.0315,-2.0589;-4.1618,-.3825,-1.0557;-1.3091,.8771,2.4905;-1.392,2.6537,2.6001;-1.4712,2.7981,.0514;-2.8328,-2.5193,.4888;2.4369,-.726,-.8013;3.0451,-2.2187,-.0017;2.508,-.8088,.9719;.5991,-2.5252,-2.2569;-.4467,-3.6463,-1.3413;1.3437,-3.8811,-1.3418;1.4995,-3.9145,1.4212;-.2897,-3.7259,1.5961;.8095,-2.6166,2.4558;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="2.688671"
                              y3="2.161296"
                              z3="-0.965314"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.301644"
                              y3="2.211004"
                              z3="0.369903"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.035013"
                              y3="1.731645"
                              z3="0.738972"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.203643"
                              y3="1.104622"
                              z3="-0.21746"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.583446"
                              y3="1.149545"
                              z3="-1.567421"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.824369"
                              y3="1.66093"
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                              x3="-1.080169"
                              y3="-0.530191"
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                        <atom elementType="C"
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                              x3="-1.507187"
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                              x3="-0.090317"
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                              z3="-2.327938"/>
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                              x3="2.120748"
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                              z3="-2.996973"/>
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                              x3="3.669001"
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                              z3="-1.251337"/>
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                              x3="2.956383"
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                              z3="1.120297"/>
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                              x3="0.614739"
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                              x3="0.528506"
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                              x3="2.317525"
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                              x3="0.672418"
                              y3="-3.196018"
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                              x3="0.475388"
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                              x3="0.927642"
                              y3="2.570628"
                              z3="2.608116"/>
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                              x3="-0.967417"
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                              z3="2.020882"/>
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                              x3="-3.080322"
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                              z3="-0.877335"/>
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                              x3="-4.30434"
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                              z3="-1.073536"/>
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                              id="a23"
                              x3="-5.035773"
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                              z3="-0.297841"/>
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                              id="a24"
                              x3="-4.664826"
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                              z3="-2.059281"/>
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                              id="a25"
                              x3="-4.161296"
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                        <atom elementType="H"
                              id="a26"
                              x3="-1.309508"
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                              z3="2.490436"/>
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                              id="a27"
                              x3="-1.392494"
                              y3="2.653424"
                              z3="2.600382"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.471208"
                              y3="2.798271"
                              z3="0.051612"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.832815"
                              y3="-2.519407"
                              z3="0.488108"/>
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                              id="a30"
                              x3="2.436152"
                              y3="-0.726951"
                              z3="-0.804524"/>
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                              id="a31"
                              x3="3.044786"
                              y3="-2.218684"
                              z3="-0.003473"/>
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                              id="a32"
                              x3="2.508373"
                              y3="-0.807564"
                              z3="0.968687"/>
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                              id="a33"
                              x3="0.597336"
                              y3="-2.527126"
                              z3="-2.257037"/>
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                              id="a34"
                              x3="-0.447328"
                              y3="-3.647891"
                              z3="-1.339736"/>
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                              id="a35"
                              x3="1.343131"
                              y3="-3.88187"
                              z3="-1.341309"/>
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                              id="a36"
                              x3="1.500425"
                              y3="-3.912992"
                              z3="1.421877"/>
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                              id="a37"
                              x3="-0.288752"
                              y3="-3.724683"
                              z3="1.597445"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.810587"
                              y3="-2.614293"
                              z3="2.455639"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6887,2.1613,-.9653;2.3016,2.211,.3699;1.035,1.7316,.739;.2036,1.1046,-.2175;.5834,1.1495,-1.5674;1.8244,1.6609,-1.9459;-1.0802,-.5302,.1849;-1.5072,1.8473,.6015;-.0903,.7442,-2.3279;2.1207,1.6665,-2.997;3.669,2.5507,-1.2513;2.9564,2.6629,1.1203;.6147,-2.0518,.1126;.5285,-3.1414,-1.3476;2.3175,-1.3949,.0599;.6724,-3.196,1.5329;.4754,1.9254,1.9773;.9276,2.5706,2.6081;-.9674,1.8163,2.0209;-2.5262,1.0341,.3287;-3.0803,1.3811,-.8773;-4.3043,.7099,-1.0735;-5.0358,.9901,-.2978;-4.6648,1.0316,-2.0593;-4.1613,-.3825,-1.0563;-1.3095,.8768,2.4904;-1.3925,2.6534,2.6004;-1.4712,2.7983,.0516;-2.8328,-2.5194,.4881;2.4362,-.727,-.8045;3.0448,-2.2187,-.0035;2.5084,-.8076,.9687;.5973,-2.5271,-2.257;-.4473,-3.6479,-1.3397;1.3431,-3.8819,-1.3413;1.5004,-3.913,1.4219;-.2888,-3.7247,1.5974;.8106,-2.6143,2.4556;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6885,2.1615,-.9656;2.3016,2.2111,.3697;1.0351,1.7316,.7388;.2037,1.1045,-.2176;.5833,1.1497,-1.5676;1.8242,1.6612,-1.9461;-1.0801,-.5302,.1848;-1.5072,1.8474,.6016;-.0905,.7444,-2.3281;2.1204,1.6669,-2.9973;3.6688,2.551,-1.2517;2.9564,2.6629,1.12;.6148,-2.0518,.1127;.5288,-3.1414,-1.3476;2.3176,-1.395,.0604;.6721,-3.1962,1.5329;.4755,1.9253,1.9772;.9278,2.5706,2.6079;-.9673,1.8162,2.0209;-2.5261,1.0341,.3288;-3.0803,1.3811,-.8773;-4.3043,.7099,-1.0735;-5.0357,.9901,-.2977;-4.6649,1.0317,-2.0592;-4.1613,-.3825,-1.0563;-1.3093,.8767,2.4904;-1.3923,2.6533,2.6005;-1.4712,2.7983,.0516;-2.8328,-2.5195,.4881;2.4364,-.727,-.8039;3.0448,-2.2188,-.0029;2.5083,-.8078,.9693;.5978,-2.527,-2.257;-.4471,-3.6478,-1.34;1.3434,-3.8818,-1.3412;1.5001,-3.9133,1.4219;-.2891,-3.7248,1.5973;.8102,-2.6146,2.4557;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.688599"
                              y3="2.161329"
                              z3="-0.965549"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.301643"
                              y3="2.210998"
                              z3="0.369691"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.035041"
                              y3="1.731604"
                              z3="0.738822"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.203672"
                              y3="1.104516"
                              z3="-0.217568"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.583371"
                              y3="1.149526"
                              z3="-1.567552"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.824247"
                              y3="1.660976"
                              z3="-1.946076"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.080175"
                              y3="-0.530196"
                              z3="0.184906"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.507223"
                              y3="1.847373"
                              z3="0.601561"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.090434"
                              y3="0.744234"
                              z3="-2.328033"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.12055"
                              y3="1.666617"
                              z3="-2.997191"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.66891"
                              y3="2.550766"
                              z3="-1.251614"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.956421"
                              y3="2.66287"
                              z3="1.12006"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.614748"
                              y3="-2.051799"
                              z3="0.112713"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.528786"
                              y3="-3.141266"
                              z3="-1.347648"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.317554"
                              y3="-1.394925"
                              z3="0.060391"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.672192"
                              y3="-3.196216"
                              z3="1.53283"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.475474"
                              y3="1.925409"
                              z3="1.97723"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.927762"
                              y3="2.570643"
                              z3="2.607941"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.967331"
                              y3="1.816302"
                              z3="2.020852"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.52616"
                              y3="1.034065"
                              z3="0.328765"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.08036"
                              y3="1.3811"
                              z3="-0.877271"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.304432"
                              y3="0.70994"
                              z3="-1.073401"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.035815"
                              y3="0.990256"
                              z3="-0.297688"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.664934"
                              y3="1.031623"
                              z3="-2.059143"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.161466"
                              y3="-0.382472"
                              z3="-1.056153"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.309407"
                              y3="0.876815"
                              z3="2.490408"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.392358"
                              y3="2.653414"
                              z3="2.600396"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.471197"
                              y3="2.798268"
                              z3="0.051582"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.832711"
                              y3="-2.519547"
                              z3="0.4880"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.436364"
                              y3="-0.726882"
                              z3="-0.803936"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.044796"
                              y3="-2.218729"
                              z3="-0.002948"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.508258"
                              y3="-0.807707"
                              z3="0.969279"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.59772"
                              y3="-2.526816"
                              z3="-2.257007"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.447016"
                              y3="-3.647774"
                              z3="-1.340022"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.343459"
                              y3="-3.881634"
                              z3="-1.341345"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.50019"
                              y3="-3.913202"
                              z3="1.421833"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.289004"
                              y3="-3.724859"
                              z3="1.597205"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.810265"
                              y3="-2.614615"
                              z3="2.455677"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6886,2.1613,-.9655;2.3016,2.211,.3697;1.035,1.7316,.7388;.2037,1.1045,-.2176;.5834,1.1495,-1.5676;1.8242,1.661,-1.9461;-1.0802,-.5302,.1849;-1.5072,1.8474,.6016;-.0904,.7442,-2.328;2.1206,1.6666,-2.9972;3.6689,2.5508,-1.2516;2.9564,2.6629,1.1201;.6147,-2.0518,.1127;.5288,-3.1413,-1.3476;2.3176,-1.3949,.0604;.6722,-3.1962,1.5328;.4755,1.9254,1.9772;.9278,2.5706,2.6079;-.9673,1.8163,2.0209;-2.5262,1.0341,.3288;-3.0804,1.3811,-.8773;-4.3044,.7099,-1.0734;-5.0358,.9903,-.2977;-4.6649,1.0316,-2.0591;-4.1615,-.3825,-1.0562;-1.3094,.8768,2.4904;-1.3924,2.6534,2.6004;-1.4712,2.7983,.0516;-2.8327,-2.5195,.488;2.4364,-.7269,-.8039;3.0448,-2.2187,-.0029;2.5083,-.8077,.9693;.5977,-2.5268,-2.257;-.447,-3.6478,-1.34;1.3435,-3.8816,-1.3413;1.5002,-3.9132,1.4218;-.289,-3.7249,1.5972;.8103,-2.6146,2.4557;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.68857"
                              y3="2.161292"
                              z3="-0.965685"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.301657"
                              y3="2.211006"
                              z3="0.369564"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.035065"
                              y3="1.731627"
                              z3="0.738751"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.203671"
                              y3="1.104502"
                              z3="-0.217592"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.583319"
                              y3="1.149478"
                              z3="-1.567591"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.824184"
                              y3="1.660913"
                              z3="-1.946171"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.080182"
                              y3="-0.53019"
                              z3="0.184949"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.507198"
                              y3="1.847381"
                              z3="0.601532"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.09052"
                              y3="0.744178"
                              z3="-2.328038"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.120451"
                              y3="1.666522"
                              z3="-2.997296"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.668873"
                              y3="2.550714"
                              z3="-1.251795"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.956459"
                              y3="2.662901"
                              z3="1.119898"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.614751"
                              y3="-2.051797"
                              z3="0.112792"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.528922"
                              y3="-3.14106"
                              z3="-1.347727"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.317564"
                              y3="-1.39492"
                              z3="0.060737"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.672067"
                              y3="-3.196412"
                              z3="1.532753"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.475527"
                              y3="1.925484"
                              z3="1.977164"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.927811"
                              y3="2.570776"
                              z3="2.607819"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.967277"
                              y3="1.816362"
                              z3="2.020814"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.526158"
                              y3="1.034072"
                              z3="0.328798"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.080384"
                              y3="1.381072"
                              z3="-0.877237"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.304468"
                              y3="0.709916"
                              z3="-1.073305"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.035821"
                              y3="0.990259"
                              z3="-0.297573"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.665003"
                              y3="1.031577"
                              z3="-2.059043"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.16151"
                              y3="-0.382497"
                              z3="-1.056035"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.309329"
                              y3="0.876882"
                              z3="2.490401"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.392306"
                              y3="2.653482"
                              z3="2.600345"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.471168"
                              y3="2.798247"
                              z3="0.051504"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.832675"
                              y3="-2.519587"
                              z3="0.48797"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.436466"
                              y3="-0.726752"
                              z3="-0.803478"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.044807"
                              y3="-2.218719"
                              z3="-0.002649"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.508177"
                              y3="-0.807844"
                              z3="0.969734"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.597947"
                              y3="-2.526484"
                              z3="-2.256994"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.446883"
                              y3="-3.647564"
                              z3="-1.340264"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.343589"
                              y3="-3.881435"
                              z3="-1.341452"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.500069"
                              y3="-3.913387"
                              z3="1.421721"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.289139"
                              y3="-3.725054"
                              z3="1.596985"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.810074"
                              y3="-2.614939"
                              z3="2.455692"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6886,2.1613,-.9657;2.3017,2.211,.3696;1.0351,1.7316,.7388;.2037,1.1045,-.2176;.5833,1.1495,-1.5676;1.8242,1.6609,-1.9462;-1.0802,-.5302,.1849;-1.5072,1.8474,.6015;-.0905,.7442,-2.328;2.1205,1.6665,-2.9973;3.6689,2.5507,-1.2518;2.9565,2.6629,1.1199;.6148,-2.0518,.1128;.5289,-3.1411,-1.3477;2.3176,-1.3949,.0607;.6721,-3.1964,1.5328;.4755,1.9255,1.9772;.9278,2.5708,2.6078;-.9673,1.8164,2.0208;-2.5262,1.0341,.3288;-3.0804,1.3811,-.8772;-4.3045,.7099,-1.0733;-5.0358,.9903,-.2976;-4.665,1.0316,-2.059;-4.1615,-.3825,-1.056;-1.3093,.8769,2.4904;-1.3923,2.6535,2.6003;-1.4712,2.7982,.0515;-2.8327,-2.5196,.488;2.4365,-.7268,-.8035;3.0448,-2.2187,-.0026;2.5082,-.8078,.9697;.5979,-2.5265,-2.257;-.4469,-3.6476,-1.3403;1.3436,-3.8814,-1.3415;1.5001,-3.9134,1.4217;-.2891,-3.7251,1.597;.8101,-2.6149,2.4557;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.688661"
                              y3="2.161265"
                              z3="-0.965355"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.301683"
                              y3="2.210879"
                              z3="0.369879"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.03503"
                              y3="1.731572"
                              z3="0.738949"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.203645"
                              y3="1.104578"
                              z3="-0.217494"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.583368"
                              y3="1.14966"
                              z3="-1.567469"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.824287"
                              y3="1.661046"
                              z3="-1.945932"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.080266"
                              y3="-0.530131"
                              z3="0.184852"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.507195"
                              y3="1.847372"
                              z3="0.601557"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.09046"
                              y3="0.744481"
                              z3="-2.327989"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.120607"
                              y3="1.666738"
                              z3="-2.997042"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.66901"
                              y3="2.550639"
                              z3="-1.251375"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.956476"
                              y3="2.662659"
                              z3="1.120291"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.614679"
                              y3="-2.051758"
                              z3="0.112603"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.528642"
                              y3="-3.141502"
                              z3="-1.34755"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.317498"
                              y3="-1.394932"
                              z3="0.059959"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.672303"
                              y3="-3.195909"
                              z3="1.532933"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.475423"
                              y3="1.925401"
                              z3="1.97733"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.927695"
                              y3="2.570648"
                              z3="2.608041"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.967376"
                              y3="1.816267"
                              z3="2.020882"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.526201"
                              y3="1.034112"
                              z3="0.32878"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.080364"
                              y3="1.381154"
                              z3="-0.87728"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.304387"
                              y3="0.709926"
                              z3="-1.073477"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.0358"
                              y3="0.990128"
                              z3="-0.297752"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.664901"
                              y3="1.031661"
                              z3="-2.059198"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.161345"
                              y3="-0.382479"
                              z3="-1.056318"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.309444"
                              y3="0.876737"
                              z3="2.490358"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.392456"
                              y3="2.653325"
                              z3="2.600463"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.471144"
                              y3="2.798272"
                              z3="0.05159"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.832571"
                              y3="-2.519734"
                              z3="0.487698"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.436245"
                              y3="-0.727118"
                              z3="-0.80455"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.044694"
                              y3="-2.218786"
                              z3="-0.003255"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.508335"
                              y3="-0.807488"
                              z3="0.968673"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.597397"
                              y3="-2.527209"
                              z3="-2.257029"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.447094"
                              y3="-3.648129"
                              z3="-1.339722"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.343415"
                              y3="-3.88176"
                              z3="-1.341201"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.500307"
                              y3="-3.912895"
                              z3="1.42198"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.28887"
                              y3="-3.724566"
                              z3="1.597521"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.810474"
                              y3="-2.614123"
                              z3="2.455649"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6887,2.1613,-.9654;2.3017,2.2109,.3699;1.035,1.7316,.7389;.2036,1.1046,-.2175;.5834,1.1497,-1.5675;1.8243,1.661,-1.9459;-1.0803,-.5301,.1849;-1.5072,1.8474,.6016;-.0905,.7445,-2.328;2.1206,1.6667,-2.997;3.669,2.5506,-1.2514;2.9565,2.6627,1.1203;.6147,-2.0518,.1126;.5286,-3.1415,-1.3476;2.3175,-1.3949,.06;.6723,-3.1959,1.5329;.4754,1.9254,1.9773;.9277,2.5706,2.608;-.9674,1.8163,2.0209;-2.5262,1.0341,.3288;-3.0804,1.3812,-.8773;-4.3044,.7099,-1.0735;-5.0358,.9901,-.2978;-4.6649,1.0317,-2.0592;-4.1613,-.3825,-1.0563;-1.3094,.8767,2.4904;-1.3925,2.6533,2.6005;-1.4711,2.7983,.0516;-2.8326,-2.5197,.4877;2.4362,-.7271,-.8045;3.0447,-2.2188,-.0033;2.5083,-.8075,.9687;.5974,-2.5272,-2.257;-.4471,-3.6481,-1.3397;1.3434,-3.8818,-1.3412;1.5003,-3.9129,1.422;-.2889,-3.7246,1.5975;.8105,-2.6141,2.4556;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.688527"
                              y3="2.161141"
                              z3="-0.965933"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.301675"
                              y3="2.211003"
                              z3="0.369329"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.035096"
                              y3="1.731675"
                              z3="0.738622"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.203649"
                              y3="1.10447"
                              z3="-0.217621"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.583229"
                              y3="1.149305"
                              z3="-1.567644"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.82409"
                              y3="1.660668"
                              z3="-1.94633"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.0802"
                              y3="-0.530189"
                              z3="0.185086"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.507157"
                              y3="1.847392"
                              z3="0.601459"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.090661"
                              y3="0.743953"
                              z3="-2.328019"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.120313"
                              y3="1.666158"
                              z3="-2.997468"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.668824"
                              y3="2.550517"
                              z3="-1.252129"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.956519"
                              y3="2.662965"
                              z3="1.119587"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.61477"
                              y3="-2.051778"
                              z3="0.11295"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.529197"
                              y3="-3.140593"
                              z3="-1.347918"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.317582"
                              y3="-1.394856"
                              z3="0.061414"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.671875"
                              y3="-3.196826"
                              z3="1.53257"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.475603"
                              y3="1.925653"
                              z3="1.97704"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.927889"
                              y3="2.571043"
                              z3="2.607598"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.967204"
                              y3="1.81653"
                              z3="2.020735"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.52616"
                              y3="1.034077"
                              z3="0.328858"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.080433"
                              y3="1.380988"
                              z3="-0.877181"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.304571"
                              y3="0.709891"
                              z3="-1.073112"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.035857"
                              y3="0.990356"
                              z3="-0.297362"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.665146"
                              y3="1.031483"
                              z3="-2.058856"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.161683"
                              y3="-0.382528"
                              z3="-1.05575"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.309233"
                              y3="0.877095"
                              z3="2.490426"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.392228"
                              y3="2.653703"
                              z3="2.600192"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.471146"
                              y3="2.798197"
                              z3="0.051326"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.832594"
                              y3="-2.519684"
                              z3="0.487987"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.436633"
                              y3="-0.726404"
                              z3="-0.802561"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.044851"
                              y3="-2.218624"
                              z3="-0.002108"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.508018"
                              y3="-0.808086"
                              z3="0.970648"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.598387"
                              y3="-2.525739"
                              z3="-2.256984"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.446616"
                              y3="-3.647088"
                              z3="-1.340777"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.34385"
                              y3="-3.880984"
                              z3="-1.341728"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.499895"
                              y3="-3.913765"
                              z3="1.421433"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.289339"
                              y3="-3.725486"
                              z3="1.596516"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.809756"
                              y3="-2.615633"
                              z3="2.455704"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6885,2.1611,-.9659;2.3017,2.211,.3693;1.0351,1.7317,.7386;.2036,1.1045,-.2176;.5832,1.1493,-1.5676;1.8241,1.6607,-1.9463;-1.0802,-.5302,.1851;-1.5072,1.8474,.6015;-.0907,.744,-2.328;2.1203,1.6662,-2.9975;3.6688,2.5505,-1.2521;2.9565,2.663,1.1196;.6148,-2.0518,.1129;.5292,-3.1406,-1.3479;2.3176,-1.3949,.0614;.6719,-3.1968,1.5326;.4756,1.9257,1.977;.9279,2.571,2.6076;-.9672,1.8165,2.0207;-2.5262,1.0341,.3289;-3.0804,1.381,-.8772;-4.3046,.7099,-1.0731;-5.0359,.9904,-.2974;-4.6651,1.0315,-2.0589;-4.1617,-.3825,-1.0557;-1.3092,.8771,2.4904;-1.3922,2.6537,2.6002;-1.4711,2.7982,.0513;-2.8326,-2.5197,.488;2.4366,-.7264,-.8026;3.0449,-2.2186,-.0021;2.508,-.8081,.9706;.5984,-2.5257,-2.257;-.4466,-3.6471,-1.3408;1.3438,-3.881,-1.3417;1.4999,-3.9138,1.4214;-.2893,-3.7255,1.5965;.8098,-2.6156,2.4557;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.688589"
                              y3="2.16096"
                              z3="-0.96588"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.301695"
                              y3="2.210938"
                              z3="0.369365"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.035084"
                              y3="1.73169"
                              z3="0.738651"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.203632"
                              y3="1.104462"
                              z3="-0.217573"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.583266"
                              y3="1.149174"
                              z3="-1.567586"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.824165"
                              y3="1.660447"
                              z3="-1.946266"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.080253"
                              y3="-0.530163"
                              z3="0.185169"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.507163"
                              y3="1.847427"
                              z3="0.601429"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.090614"
                              y3="0.743793"
                              z3="-2.327954"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.120425"
                              y3="1.665844"
                              z3="-2.997394"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.668912"
                              y3="2.550272"
                              z3="-1.252072"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.956534"
                              y3="2.662924"
                              z3="1.119612"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.614744"
                              y3="-2.051729"
                              z3="0.112948"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.529196"
                              y3="-3.140457"
                              z3="-1.347987"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.317541"
                              y3="-1.394763"
                              z3="0.061408"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.671924"
                              y3="-3.196853"
                              z3="1.532505"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.475566"
                              y3="1.925773"
                              z3="1.977036"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.927864"
                              y3="2.571159"
                              z3="2.607585"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.967236"
                              y3="1.816647"
                              z3="2.020718"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.526193"
                              y3="1.034116"
                              z3="0.328883"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.080484"
                              y3="1.380969"
                              z3="-0.877169"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.304613"
                              y3="0.709844"
                              z3="-1.073055"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.035891"
                              y3="0.990319"
                              z3="-0.2973"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.665213"
                              y3="1.031397"
                              z3="-2.058803"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.161702"
                              y3="-0.382573"
                              z3="-1.055663"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.309268"
                              y3="0.877234"
                              z3="2.490453"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.392273"
                              y3="2.653848"
                              z3="2.600125"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.471158"
                              y3="2.79821"
                              z3="0.051257"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.832597"
                              y3="-2.519729"
                              z3="0.487916"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.436578"
                              y3="-0.72631"
                              z3="-0.802569"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.044825"
                              y3="-2.218517"
                              z3="-0.002119"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.507972"
                              y3="-0.807993"
                              z3="0.970644"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.59831"
                              y3="-2.525535"
                              z3="-2.257014"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.446578"
                              y3="-3.647025"
                              z3="-1.340847"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.343906"
                              y3="-3.880787"
                              z3="-1.341876"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.500013"
                              y3="-3.913707"
                              z3="1.421341"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.289241"
                              y3="-3.725607"
                              z3="1.596405"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.809735"
                              y3="-2.6157"
                              z3="2.455674"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6886,2.161,-.9659;2.3017,2.2109,.3694;1.0351,1.7317,.7387;.2036,1.1045,-.2176;.5833,1.1492,-1.5676;1.8242,1.6604,-1.9463;-1.0803,-.5302,.1852;-1.5072,1.8474,.6014;-.0906,.7438,-2.328;2.1204,1.6658,-2.9974;3.6689,2.5503,-1.2521;2.9565,2.6629,1.1196;.6147,-2.0517,.1129;.5292,-3.1405,-1.348;2.3175,-1.3948,.0614;.6719,-3.1969,1.5325;.4756,1.9258,1.977;.9279,2.5712,2.6076;-.9672,1.8166,2.0207;-2.5262,1.0341,.3289;-3.0805,1.381,-.8772;-4.3046,.7098,-1.0731;-5.0359,.9903,-.2973;-4.6652,1.0314,-2.0588;-4.1617,-.3826,-1.0557;-1.3093,.8772,2.4905;-1.3923,2.6538,2.6001;-1.4712,2.7982,.0513;-2.8326,-2.5197,.4879;2.4366,-.7263,-.8026;3.0448,-2.2185,-.0021;2.508,-.808,.9706;.5983,-2.5255,-2.257;-.4466,-3.647,-1.3408;1.3439,-3.8808,-1.3419;1.5,-3.9137,1.4213;-.2892,-3.7256,1.5964;.8097,-2.6157,2.4557;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a1"
                              x3="2.688553"
                              y3="2.16091"
                              z3="-0.966042"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.301702"
                              y3="2.210947"
                              z3="0.369213"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.035105"
                              y3="1.731712"
                              z3="0.738564"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.203632"
                              y3="1.104427"
                              z3="-0.217604"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.583212"
                              y3="1.149091"
                              z3="-1.567633"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.824096"
                              y3="1.660352"
                              z3="-1.946378"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.080261"
                              y3="-0.530164"
                              z3="0.185229"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.507148"
                              y3="1.847443"
                              z3="0.601406"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.0907"
                              y3="0.743686"
                              z3="-2.32796"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.120319"
                              y3="1.665703"
                              z3="-2.997517"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.668867"
                              y3="2.550207"
                              z3="-1.252284"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.956566"
                              y3="2.662968"
                              z3="1.119417"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.614749"
                              y3="-2.051727"
                              z3="0.113042"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.529362"
                              y3="-3.140208"
                              z3="-1.348085"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.31755"
                              y3="-1.394745"
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                        <atom elementType="C"
                              id="a16"
                              x3="0.671788"
                              y3="-3.19709"
                              z3="1.532411"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.475621"
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                              z3="1.976953"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.927925"
                              y3="2.571301"
                              z3="2.607447"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.967177"
                              y3="1.816721"
                              z3="2.020679"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.526185"
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                        <atom elementType="O"
                              id="a21"
                              x3="-3.08051"
                              y3="1.380941"
                              z3="-0.877127"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.304656"
                              y3="0.709829"
                              z3="-1.072949"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.035899"
                              y3="0.990334"
                              z3="-0.297172"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.665291"
                              y3="1.031364"
                              z3="-2.058691"/>
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                              id="a25"
                              x3="-4.161761"
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                              z3="-1.055537"/>
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                              id="a26"
                              x3="-1.309183"
                              y3="0.877318"
                              z3="2.490455"/>
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                              id="a27"
                              x3="-1.392208"
                              y3="2.653935"
                              z3="2.600069"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.471141"
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                              z3="0.05118"/>
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                              x3="-2.832583"
                              y3="-2.519758"
                              z3="0.487926"/>
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                              id="a30"
                              x3="2.436692"
                              y3="-0.726149"
                              z3="-0.802036"/>
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                              id="a31"
                              x3="3.044843"
                              y3="-2.218487"
                              z3="-0.001763"/>
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                              id="a32"
                              x3="2.507867"
                              y3="-0.808135"
                              z3="0.971176"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.598572"
                              y3="-2.525131"
                              z3="-2.256999"/>
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                              id="a34"
                              x3="-0.446412"
                              y3="-3.646781"
                              z3="-1.341134"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.344071"
                              y3="-3.880539"
                              z3="-1.342016"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.499901"
                              y3="-3.913913"
                              z3="1.42121"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.289375"
                              y3="-3.725867"
                              z3="1.596125"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.809497"
                              y3="-2.616091"
                              z3="2.455692"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6886,2.1609,-.966;2.3017,2.2109,.3692;1.0351,1.7317,.7386;.2036,1.1044,-.2176;.5832,1.1491,-1.5676;1.8241,1.6604,-1.9464;-1.0803,-.5302,.1852;-1.5071,1.8474,.6014;-.0907,.7437,-2.328;2.1203,1.6657,-2.9975;3.6689,2.5502,-1.2523;2.9566,2.663,1.1194;.6147,-2.0517,.113;.5294,-3.1402,-1.3481;2.3176,-1.3947,.0618;.6718,-3.1971,1.5324;.4756,1.9259,1.977;.9279,2.5713,2.6074;-.9672,1.8167,2.0207;-2.5262,1.0341,.3289;-3.0805,1.3809,-.8771;-4.3047,.7098,-1.0729;-5.0359,.9903,-.2972;-4.6653,1.0314,-2.0587;-4.1618,-.3826,-1.0555;-1.3092,.8773,2.4905;-1.3922,2.6539,2.6001;-1.4711,2.7982,.0512;-2.8326,-2.5198,.4879;2.4367,-.7261,-.802;3.0448,-2.2185,-.0018;2.5079,-.8081,.9712;.5986,-2.5251,-2.257;-.4464,-3.6468,-1.3411;1.3441,-3.8805,-1.342;1.4999,-3.9139,1.4212;-.2894,-3.7259,1.5961;.8095,-2.6161,2.4557;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.68866"
                              y3="2.160918"
                              z3="-0.965641"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.301734"
                              y3="2.210795"
                              z3="0.369597"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.035067"
                              y3="1.731625"
                              z3="0.738798"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.203616"
                              y3="1.104502"
                              z3="-0.217502"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.583281"
                              y3="1.149339"
                              z3="-1.567502"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.824219"
                              y3="1.660576"
                              z3="-1.946099"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.080358"
                              y3="-0.530092"
                              z3="0.18508"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.507159"
                              y3="1.847445"
                              z3="0.601454"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.090615"
                              y3="0.744091"
                              z3="-2.327925"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.1205"
                              y3="1.666063"
                              z3="-2.99722"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.669024"
                              y3="2.550176"
                              z3="-1.251767"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.956583"
                              y3="2.662664"
                              z3="1.119905"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.614657"
                              y3="-2.051686"
                              z3="0.112801"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.529015"
                              y3="-3.140793"
                              z3="-1.34785"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.317467"
                              y3="-1.394772"
                              z3="0.060841"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.672063"
                              y3="-3.196445"
                              z3="1.53265"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.475502"
                              y3="1.925722"
                              z3="1.977153"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.927802"
                              y3="2.571077"
                              z3="2.607732"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.967291"
                              y3="1.816577"
                              z3="2.020768"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.526229"
                              y3="1.034182"
                              z3="0.328888"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.080488"
                              y3="1.381061"
                              z3="-0.87718"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.304544"
                              y3="0.709834"
                              z3="-1.073169"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.035867"
                              y3="0.99014"
                              z3="-0.297396"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.665159"
                              y3="1.031465"
                              z3="-2.058886"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.16152"
                              y3="-0.382572"
                              z3="-1.055907"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.309324"
                              y3="0.877108"
                              z3="2.490395"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.392367"
                              y3="2.653711"
                              z3="2.60024"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.471115"
                              y3="2.798246"
                              z3="0.051316"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.832486"
                              y3="-2.519906"
                              z3="0.487602"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.436422"
                              y3="-0.72663"
                              z3="-0.803385"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.044698"
                              y3="-2.218585"
                              z3="-0.002507"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.508058"
                              y3="-0.80769"
                              z3="0.96984"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.597908"
                              y3="-2.526087"
                              z3="-2.257039"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.446679"
                              y3="-3.647508"
                              z3="-1.340448"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.343846"
                              y3="-3.880988"
                              z3="-1.341664"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.500169"
                              y3="-3.913292"
                              z3="1.421566"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.289067"
                              y3="-3.725229"
                              z3="1.596814"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.809977"
                              y3="-2.615041"
                              z3="2.455645"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6887,2.1609,-.9656;2.3017,2.2108,.3696;1.0351,1.7316,.7388;.2036,1.1045,-.2175;.5833,1.1493,-1.5675;1.8242,1.6606,-1.9461;-1.0804,-.5301,.1851;-1.5072,1.8474,.6015;-.0906,.7441,-2.3279;2.1205,1.6661,-2.9972;3.669,2.5502,-1.2518;2.9566,2.6627,1.1199;.6147,-2.0517,.1128;.529,-3.1408,-1.3478;2.3175,-1.3948,.0608;.6721,-3.1964,1.5327;.4755,1.9257,1.9772;.9278,2.5711,2.6077;-.9673,1.8166,2.0208;-2.5262,1.0342,.3289;-3.0805,1.3811,-.8772;-4.3045,.7098,-1.0732;-5.0359,.9901,-.2974;-4.6652,1.0315,-2.0589;-4.1615,-.3826,-1.0559;-1.3093,.8771,2.4904;-1.3924,2.6537,2.6002;-1.4711,2.7982,.0513;-2.8325,-2.5199,.4876;2.4364,-.7266,-.8034;3.0447,-2.2186,-.0025;2.5081,-.8077,.9698;.5979,-2.5261,-2.257;-.4467,-3.6475,-1.3404;1.3438,-3.881,-1.3417;1.5002,-3.9133,1.4216;-.2891,-3.7252,1.5968;.81,-2.615,2.4556;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="2.688535"
                              y3="2.160814"
                              z3="-0.966178"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.301724"
                              y3="2.210907"
                              z3="0.369087"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.035126"
                              y3="1.731713"
                              z3="0.738489"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.203624"
                              y3="1.104396"
                              z3="-0.217631"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.583153"
                              y3="1.149025"
                              z3="-1.567675"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.824035"
                              y3="1.660248"
                              z3="-1.946473"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.080296"
                              y3="-0.530145"
                              z3="0.185279"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.507135"
                              y3="1.847467"
                              z3="0.601376"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.0908"
                              y3="0.743622"
                              z3="-2.327966"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.120224"
                              y3="1.66556"
                              z3="-2.997621"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.668852"
                              y3="2.550073"
                              z3="-1.252461"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.956622"
                              y3="2.662935"
                              z3="1.119257"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.614741"
                              y3="-2.051704"
                              z3="0.113116"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.529532"
                              y3="-3.139977"
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                              y3="-1.394706"
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                        <atom elementType="C"
                              id="a16"
                              x3="0.671662"
                              y3="-3.19727"
                              z3="1.532327"/>
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                              z3="1.976881"/>
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                              id="a18"
                              x3="0.927989"
                              y3="2.571408"
                              z3="2.607329"/>
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                              id="a19"
                              x3="-0.96713"
                              y3="1.816801"
                              z3="2.020639"/>
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                              id="a20"
                              x3="-2.526192"
                              y3="1.03415"
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                              id="a21"
                              x3="-3.080555"
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                              id="a22"
                              x3="-4.304715"
                              y3="0.709814"
                              z3="-1.072837"/>
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                              id="a23"
                              x3="-5.035921"
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                              id="a24"
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                              id="a25"
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                              id="a26"
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                              id="a27"
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                              id="a28"
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                              x3="-2.8325"
                              y3="-2.519867"
                              z3="0.487859"/>
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                              id="a30"
                              x3="2.436787"
                              y3="-0.725991"
                              z3="-0.801572"/>
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                              id="a31"
                              x3="3.044842"
                              y3="-2.218441"
                              z3="-0.001438"/>
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                              id="a32"
                              x3="2.507763"
                              y3="-0.808228"
                              z3="0.97164"/>
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                              id="a33"
                              x3="0.598815"
                              y3="-2.524766"
                              z3="-2.256995"/>
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                              id="a34"
                              x3="-0.446226"
                              y3="-3.646582"
                              z3="-1.341397"/>
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                              id="a35"
                              x3="1.344263"
                              y3="-3.880283"
                              z3="-1.342131"/>
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                              id="a36"
                              x3="1.499788"
                              y3="-3.914072"
                              z3="1.421089"/>
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                              id="a37"
                              x3="-0.289503"
                              y3="-3.72606"
                              z3="1.595898"/>
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                              id="a38"
                              x3="0.8093"
                              y3="-2.616398"
                              z3="2.455699"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6885,2.1608,-.9662;2.3017,2.2109,.3691;1.0351,1.7317,.7385;.2036,1.1044,-.2176;.5832,1.149,-1.5677;1.824,1.6602,-1.9465;-1.0803,-.5301,.1853;-1.5071,1.8475,.6014;-.0908,.7436,-2.328;2.1202,1.6656,-2.9976;3.6689,2.5501,-1.2525;2.9566,2.6629,1.1193;.6147,-2.0517,.1131;.5295,-3.14,-1.3482;2.3175,-1.3947,.0622;.6717,-3.1973,1.5323;.4757,1.9259,1.9769;.928,2.5714,2.6073;-.9671,1.8168,2.0206;-2.5262,1.0341,.329;-3.0806,1.3809,-.8771;-4.3047,.7098,-1.0728;-5.0359,.9903,-.297;-4.6654,1.0313,-2.0586;-4.1618,-.3826,-1.0554;-1.3091,.8774,2.4905;-1.3921,2.654,2.6;-1.4711,2.7982,.0511;-2.8325,-2.5199,.4879;2.4368,-.726,-.8016;3.0448,-2.2184,-.0014;2.5078,-.8082,.9716;.5988,-2.5248,-2.257;-.4462,-3.6466,-1.3414;1.3443,-3.8803,-1.3421;1.4998,-3.9141,1.4211;-.2895,-3.7261,1.5959;.8093,-2.6164,2.4557;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.688567"
                              y3="2.160625"
                              z3="-0.966227"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.301735"
                              y3="2.210883"
                              z3="0.369024"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.035122"
                              y3="1.731756"
                              z3="0.738463"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.203607"
                              y3="1.10437"
                              z3="-0.217601"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.583169"
                              y3="1.148816"
                              z3="-1.567643"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.824077"
                              y3="1.659952"
                              z3="-1.946478"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.080326"
                              y3="-0.53014"
                              z3="0.185414"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.50713"
                              y3="1.847492"
                              z3="0.601321"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.090778"
                              y3="0.743339"
                              z3="-2.3279"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.120288"
                              y3="1.665127"
                              z3="-2.99762"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.668895"
                              y3="2.549832"
                              z3="-1.252542"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.956631"
                              y3="2.662983"
                              z3="1.119152"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.614743"
                              y3="-2.051667"
                              z3="0.113183"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.529625"
                              y3="-3.139674"
                              z3="-1.348313"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.317531"
                              y3="-1.394608"
                              z3="0.062433"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.671649"
                              y3="-3.197483"
                              z3="1.532193"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.475659"
                              y3="1.926103"
                              z3="1.976829"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.927985"
                              y3="2.571612"
                              z3="2.607234"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.967138"
                              y3="1.816965"
                              z3="2.020592"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.526215"
                              y3="1.034167"
                              z3="0.328992"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.080606"
                              y3="1.380857"
                              z3="-0.877065"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.304798"
                              y3="0.70978"
                              z3="-1.072718"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.035968"
                              y3="0.990403"
                              z3="-0.296914"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.665496"
                              y3="1.031228"
                              z3="-2.058466"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.161952"
                              y3="-0.382644"
                              z3="-1.055205"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.309132"
                              y3="0.877622"
                              z3="2.490495"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.392165"
                              y3="2.654252"
                              z3="2.599881"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.471133"
                              y3="2.79817"
                              z3="0.050966"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.832504"
                              y3="-2.5199"
                              z3="0.487871"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.436806"
                              y3="-0.725762"
                              z3="-0.801208"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.044856"
                              y3="-2.218313"
                              z3="-0.001259"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.507678"
                              y3="-0.808268"
                              z3="0.972005"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.598911"
                              y3="-2.524288"
                              z3="-2.257013"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.446114"
                              y3="-3.646317"
                              z3="-1.341655"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.344383"
                              y3="-3.879952"
                              z3="-1.342385"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.499844"
                              y3="-3.914192"
                              z3="1.420883"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.289476"
                              y3="-3.726362"
                              z3="1.595603"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.809171"
                              y3="-2.616766"
                              z3="2.455679"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6886,2.1606,-.9662;2.3017,2.2109,.369;1.0351,1.7318,.7385;.2036,1.1044,-.2176;.5832,1.1488,-1.5676;1.8241,1.66,-1.9465;-1.0803,-.5301,.1854;-1.5071,1.8475,.6013;-.0908,.7433,-2.3279;2.1203,1.6651,-2.9976;3.6689,2.5498,-1.2525;2.9566,2.663,1.1192;.6147,-2.0517,.1132;.5296,-3.1397,-1.3483;2.3175,-1.3946,.0624;.6716,-3.1975,1.5322;.4757,1.9261,1.9768;.928,2.5716,2.6072;-.9671,1.817,2.0206;-2.5262,1.0342,.329;-3.0806,1.3809,-.8771;-4.3048,.7098,-1.0727;-5.036,.9904,-.2969;-4.6655,1.0312,-2.0585;-4.162,-.3826,-1.0552;-1.3091,.8776,2.4905;-1.3922,2.6543,2.5999;-1.4711,2.7982,.051;-2.8325,-2.5199,.4879;2.4368,-.7258,-.8012;3.0449,-2.2183,-.0013;2.5077,-.8083,.972;.5989,-2.5243,-2.257;-.4461,-3.6463,-1.3417;1.3444,-3.88,-1.3424;1.4998,-3.9142,1.4209;-.2895,-3.7264,1.5956;.8092,-2.6168,2.4557;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.688538"
                              y3="2.160552"
                              z3="-0.966382"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.301744"
                              y3="2.210893"
                              z3="0.368877"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.035142"
                              y3="1.731788"
                              z3="0.738382"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.203602"
                              y3="1.104343"
                              z3="-0.21762"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.58312"
                              y3="1.148713"
                              z3="-1.567677"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.824019"
                              y3="1.659821"
                              z3="-1.946578"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.080337"
                              y3="-0.530139"
                              z3="0.18549"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.507108"
                              y3="1.847508"
                              z3="0.601289"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.090857"
                              y3="0.743203"
                              z3="-2.32789"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.1202"
                              y3="1.664931"
                              z3="-2.997729"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.66886"
                              y3="2.549738"
                              z3="-1.252748"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.956662"
                              y3="2.663037"
                              z3="1.118959"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.614746"
                              y3="-2.05166"
                              z3="0.11328"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.529782"
                              y3="-3.1394"
                              z3="-1.348424"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.317536"
                              y3="-1.39458"
                              z3="0.062839"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.671524"
                              y3="-3.197734"
                              z3="1.532085"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.475709"
                              y3="1.92622"
                              z3="1.976748"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.928037"
                              y3="2.571784"
                              z3="2.607094"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.967084"
                              y3="1.817059"
                              z3="2.02055"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.526211"
                              y3="1.03418"
                              z3="0.329031"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.080634"
                              y3="1.380821"
                              z3="-0.877025"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.304842"
                              y3="0.709752"
                              z3="-1.072607"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.035977"
                              y3="0.990411"
                              z3="-0.296782"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.665576"
                              y3="1.031172"
                              z3="-2.05835"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.162008"
                              y3="-0.382673"
                              z3="-1.055065"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.309049"
                              y3="0.877731"
                              z3="2.490504"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.392112"
                              y3="2.654365"
                              z3="2.599809"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.471115"
                              y3="2.798152"
                              z3="0.050875"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.832497"
                              y3="-2.519922"
                              z3="0.487889"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.43691"
                              y3="-0.725582"
                              z3="-0.800667"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.044873"
                              y3="-2.21827"
                              z3="-0.000914"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.507571"
                              y3="-0.808409"
                              z3="0.972544"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.599159"
                              y3="-2.523845"
                              z3="-2.257002"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.445957"
                              y3="-3.646046"
                              z3="-1.341956"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.344537"
                              y3="-3.879681"
                              z3="-1.342553"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.49975"
                              y3="-3.914401"
                              z3="1.420729"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.289594"
                              y3="-3.726649"
                              z3="1.595302"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.808936"
                              y3="-2.617184"
                              z3="2.455693"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6885,2.1606,-.9664;2.3017,2.2109,.3689;1.0351,1.7318,.7384;.2036,1.1043,-.2176;.5831,1.1487,-1.5677;1.824,1.6598,-1.9466;-1.0803,-.5301,.1855;-1.5071,1.8475,.6013;-.0909,.7432,-2.3279;2.1202,1.6649,-2.9977;3.6689,2.5497,-1.2527;2.9567,2.663,1.119;.6147,-2.0517,.1133;.5298,-3.1394,-1.3484;2.3175,-1.3946,.0628;.6715,-3.1977,1.5321;.4757,1.9262,1.9767;.928,2.5718,2.6071;-.9671,1.8171,2.0206;-2.5262,1.0342,.329;-3.0806,1.3808,-.877;-4.3048,.7098,-1.0726;-5.036,.9904,-.2968;-4.6656,1.0312,-2.0583;-4.162,-.3827,-1.0551;-1.309,.8777,2.4905;-1.3921,2.6544,2.5998;-1.4711,2.7982,.0509;-2.8325,-2.5199,.4879;2.4369,-.7256,-.8007;3.0449,-2.2183,-.0009;2.5076,-.8084,.9725;.5992,-2.5238,-2.257;-.446,-3.646,-1.342;1.3445,-3.8797,-1.3426;1.4997,-3.9144,1.4207;-.2896,-3.7266,1.5953;.8089,-2.6172,2.4557;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.688633"
                              y3="2.16059"
                              z3="-0.96598"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.30178"
                              y3="2.210729"
                              z3="0.369268"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.035109"
                              y3="1.731686"
                              z3="0.738621"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.20358"
                              y3="1.104429"
                              z3="-0.217522"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.583168"
                              y3="1.149013"
                              z3="-1.567553"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.824116"
                              y3="1.660108"
                              z3="-1.946304"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.080439"
                              y3="-0.530068"
                              z3="0.185309"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.507103"
                              y3="1.847495"
                              z3="0.601342"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.090804"
                              y3="0.743687"
                              z3="-2.327868"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.120342"
                              y3="1.66539"
                              z3="-2.997442"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.669001"
                              y3="2.549745"
                              z3="-1.25223"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.956692"
                              y3="2.662699"
                              z3="1.11946"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.614649"
                              y3="-2.051625"
                              z3="0.11303"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.529428"
                              y3="-3.140045"
                              z3="-1.348157"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.317449"
                              y3="-1.394619"
                              z3="0.061828"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.671795"
                              y3="-3.197044"
                              z3="1.532358"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.475601"
                              y3="1.92604"
                              z3="1.976958"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.927925"
                              y3="2.571518"
                              z3="2.607394"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.967185"
                              y3="1.816874"
                              z3="2.020647"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.526252"
                              y3="1.034233"
                              z3="0.328996"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.080601"
                              y3="1.38096"
                              z3="-0.877079"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.304711"
                              y3="0.709772"
                              z3="-1.072852"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.035931"
                              y3="0.990202"
                              z3="-0.297027"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.665425"
                              y3="1.031312"
                              z3="-2.058564"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.161739"
                              y3="-0.38264"
                              z3="-1.055491"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.309175"
                              y3="0.877466"
                              z3="2.490428"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.392262"
                              y3="2.654083"
                              z3="2.600008"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.471075"
                              y3="2.798199"
                              z3="0.051036"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.832394"
                              y3="-2.520081"
                              z3="0.487534"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.436634"
                              y3="-0.726102"
                              z3="-0.802075"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.044721"
                              y3="-2.218384"
                              z3="-0.001674"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.507766"
                              y3="-0.807948"
                              z3="0.971151"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.598491"
                              y3="-2.524894"
                              z3="-2.257034"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.44623"
                              y3="-3.646833"
                              z3="-1.341222"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.344307"
                              y3="-3.880188"
                              z3="-1.34214"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.500012"
                              y3="-3.913743"
                              z3="1.421141"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.28929"
                              y3="-3.725961"
                              z3="1.596047"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.809418"
                              y3="-2.616054"
                              z3="2.455657"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6886,2.1606,-.966;2.3018,2.2107,.3693;1.0351,1.7317,.7386;.2036,1.1044,-.2175;.5832,1.149,-1.5676;1.8241,1.6601,-1.9463;-1.0804,-.5301,.1853;-1.5071,1.8475,.6013;-.0908,.7437,-2.3279;2.1203,1.6654,-2.9974;3.669,2.5497,-1.2522;2.9567,2.6627,1.1195;.6146,-2.0516,.113;.5294,-3.14,-1.3482;2.3174,-1.3946,.0618;.6718,-3.197,1.5324;.4756,1.926,1.977;.9279,2.5715,2.6074;-.9672,1.8169,2.0206;-2.5263,1.0342,.329;-3.0806,1.381,-.8771;-4.3047,.7098,-1.0729;-5.0359,.9902,-.297;-4.6654,1.0313,-2.0586;-4.1617,-.3826,-1.0555;-1.3092,.8775,2.4904;-1.3923,2.6541,2.6;-1.4711,2.7982,.051;-2.8324,-2.5201,.4875;2.4366,-.7261,-.8021;3.0447,-2.2184,-.0017;2.5078,-.8079,.9712;.5985,-2.5249,-2.257;-.4462,-3.6468,-1.3412;1.3443,-3.8802,-1.3421;1.5,-3.9137,1.4211;-.2893,-3.726,1.596;.8094,-2.6161,2.4557;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.688518"
                              y3="2.160455"
                              z3="-0.966511"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.301766"
                              y3="2.210846"
                              z3="0.368758"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.035162"
                              y3="1.731785"
                              z3="0.738313"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.203589"
                              y3="1.104314"
                              z3="-0.217644"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.583056"
                              y3="1.148657"
                              z3="-1.567716"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.823954"
                              y3="1.659724"
                              z3="-1.946668"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.080377"
                              y3="-0.530118"
                              z3="0.185535"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.507093"
                              y3="1.847534"
                              z3="0.601264"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.090963"
                              y3="0.743153"
                              z3="-2.327895"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.1201"
                              y3="1.664799"
                              z3="-2.997829"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.668844"
                              y3="2.549601"
                              z3="-1.252917"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.95672"
                              y3="2.662991"
                              z3="1.118808"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.614734"
                              y3="-2.051636"
                              z3="0.113347"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.529945"
                              y3="-3.139185"
                              z3="-1.348509"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.317526"
                              y3="-1.394538"
                              z3="0.063175"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.671402"
                              y3="-3.197896"
                              z3="1.532008"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.475756"
                              y3="1.926287"
                              z3="1.976681"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.928105"
                              y3="2.571876"
                              z3="2.606987"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.967036"
                              y3="1.817133"
                              z3="2.020515"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.526216"
                              y3="1.034208"
                              z3="0.329069"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.080676"
                              y3="1.380812"
                              z3="-0.876981"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.304887"
                              y3="0.709733"
                              z3="-1.072506"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.035991"
                              y3="0.990394"
                              z3="-0.296653"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.665664"
                              y3="1.031145"
                              z3="-2.058237"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.162047"
                              y3="-0.382691"
                              z3="-1.054964"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.308991"
                              y3="0.877816"
                              z3="2.490499"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.392054"
                              y3="2.654452"
                              z3="2.599762"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.471098"
                              y3="2.79815"
                              z3="0.0508"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.832422"
                              y3="-2.520025"
                              z3="0.487828"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.436995"
                              y3="-0.725433"
                              z3="-0.800236"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.044867"
                              y3="-2.218222"
                              z3="-0.000606"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.507466"
                              y3="-0.808488"
                              z3="0.972975"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.599395"
                              y3="-2.523507"
                              z3="-2.256998"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.445779"
                              y3="-3.645863"
                              z3="-1.342206"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.344722"
                              y3="-3.879441"
                              z3="-1.342653"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.499644"
                              y3="-3.914539"
                              z3="1.420622"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.289715"
                              y3="-3.726826"
                              z3="1.59509"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.808742"
                              y3="-2.617461"
                              z3="2.455699"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6885,2.1605,-.9665;2.3018,2.2108,.3688;1.0352,1.7318,.7383;.2036,1.1043,-.2176;.5831,1.1487,-1.5677;1.824,1.6597,-1.9467;-1.0804,-.5301,.1855;-1.5071,1.8475,.6013;-.091,.7432,-2.3279;2.1201,1.6648,-2.9978;3.6688,2.5496,-1.2529;2.9567,2.663,1.1188;.6147,-2.0516,.1133;.5299,-3.1392,-1.3485;2.3175,-1.3945,.0632;.6714,-3.1979,1.532;.4758,1.9263,1.9767;.9281,2.5719,2.607;-.967,1.8171,2.0205;-2.5262,1.0342,.3291;-3.0807,1.3808,-.877;-4.3049,.7097,-1.0725;-5.036,.9904,-.2967;-4.6657,1.0311,-2.0582;-4.162,-.3827,-1.055;-1.309,.8778,2.4905;-1.3921,2.6545,2.5998;-1.4711,2.7982,.0508;-2.8324,-2.52,.4878;2.437,-.7254,-.8002;3.0449,-2.2182,-.0006;2.5075,-.8085,.973;.5994,-2.5235,-2.257;-.4458,-3.6459,-1.3422;1.3447,-3.8794,-1.3427;1.4996,-3.9145,1.4206;-.2897,-3.7268,1.5951;.8087,-2.6175,2.4557;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.688545"
                              y3="2.160275"
                              z3="-0.966578"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.301775"
                              y3="2.210831"
                              z3="0.368679"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.035161"
                              y3="1.731829"
                              z3="0.738276"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.203577"
                              y3="1.104281"
                              z3="-0.217621"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.583073"
                              y3="1.148441"
                              z3="-1.567692"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.823991"
                              y3="1.659429"
                              z3="-1.946687"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.080402"
                              y3="-0.530118"
                              z3="0.185671"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.50709"
                              y3="1.847562"
                              z3="0.601208"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.090942"
                              y3="0.742859"
                              z3="-2.327835"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.120155"
                              y3="1.664368"
                              z3="-2.997843"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.668879"
                              y3="2.549375"
                              z3="-1.253019"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.956727"
                              y3="2.663054"
                              z3="1.118684"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.614739"
                              y3="-2.051603"
                              z3="0.113424"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.530053"
                              y3="-3.138863"
                              z3="-1.348652"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.317516"
                              y3="-1.394444"
                              z3="0.063474"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.671375"
                              y3="-3.198134"
                              z3="1.531866"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.475752"
                              y3="1.926458"
                              z3="1.976619"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.928105"
                              y3="2.57209"
                              z3="2.606877"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.967038"
                              y3="1.817299"
                              z3="2.020464"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.526235"
                              y3="1.034224"
                              z3="0.329102"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.080728"
                              y3="1.380742"
                              z3="-0.876961"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.304977"
                              y3="0.709702"
                              z3="-1.072378"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.036038"
                              y3="0.990468"
                              z3="-0.296523"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.665777"
                              y3="1.031039"
                              z3="-2.058124"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.162184"
                              y3="-0.382727"
                              z3="-1.054741"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.308988"
                              y3="0.878027"
                              z3="2.490541"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.39206"
                              y3="2.654673"
                              z3="2.599629"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.471109"
                              y3="2.798134"
                              z3="0.050669"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.832431"
                              y3="-2.520052"
                              z3="0.487853"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.437029"
                              y3="-0.725195"
                              z3="-0.79982"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.044886"
                              y3="-2.218097"
                              z3="-0.000391"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.507373"
                              y3="-0.808547"
                              z3="0.973392"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.599516"
                              y3="-2.522997"
                              z3="-2.257014"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.445653"
                              y3="-3.645578"
                              z3="-1.342488"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.344854"
                              y3="-3.879095"
                              z3="-1.342918"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.499687"
                              y3="-3.914685"
                              z3="1.420406"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.289704"
                              y3="-3.727155"
                              z3="1.594768"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.808589"
                              y3="-2.61787"
                              z3="2.455683"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6885,2.1603,-.9666;2.3018,2.2108,.3687;1.0352,1.7318,.7383;.2036,1.1043,-.2176;.5831,1.1484,-1.5677;1.824,1.6594,-1.9467;-1.0804,-.5301,.1857;-1.5071,1.8476,.6012;-.0909,.7429,-2.3278;2.1202,1.6644,-2.9978;3.6689,2.5494,-1.253;2.9567,2.6631,1.1187;.6147,-2.0516,.1134;.5301,-3.1389,-1.3487;2.3175,-1.3944,.0635;.6714,-3.1981,1.5319;.4758,1.9265,1.9766;.9281,2.5721,2.6069;-.967,1.8173,2.0205;-2.5262,1.0342,.3291;-3.0807,1.3807,-.877;-4.305,.7097,-1.0724;-5.036,.9905,-.2965;-4.6658,1.031,-2.0581;-4.1622,-.3827,-1.0547;-1.309,.878,2.4905;-1.3921,2.6547,2.5996;-1.4711,2.7981,.0507;-2.8324,-2.5201,.4879;2.437,-.7252,-.7998;3.0449,-2.2181,-.0004;2.5074,-.8085,.9734;.5995,-2.523,-2.257;-.4457,-3.6456,-1.3425;1.3449,-3.8791,-1.3429;1.4997,-3.9147,1.4204;-.2897,-3.7272,1.5948;.8086,-2.6179,2.4557;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="2.688519"
                              y3="2.1602"
                              z3="-0.966727"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.301784"
                              y3="2.210843"
                              z3="0.368536"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.035179"
                              y3="1.731863"
                              z3="0.738197"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.203573"
                              y3="1.104252"
                              z3="-0.217639"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.583029"
                              y3="1.148332"
                              z3="-1.567724"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.823938"
                              y3="1.659292"
                              z3="-1.946782"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.080413"
                              y3="-0.530117"
                              z3="0.18575"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.507071"
                              y3="1.847578"
                              z3="0.601175"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.091012"
                              y3="0.742713"
                              z3="-2.327823"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.120076"
                              y3="1.664162"
                              z3="-2.997946"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.668847"
                              y3="2.549278"
                              z3="-1.253218"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.956755"
                              y3="2.663113"
                              z3="1.118495"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.614743"
                              y3="-2.051596"
                              z3="0.113519"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.530206"
                              y3="-3.138589"
                              z3="-1.348763"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.317521"
                              y3="-1.394416"
                              z3="0.063873"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.671256"
                              y3="-3.198385"
                              z3="1.531757"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.475799"
                              y3="1.926576"
                              z3="1.976539"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.928154"
                              y3="2.572264"
                              z3="2.606738"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.966987"
                              y3="1.817396"
                              z3="2.020421"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.526231"
                              y3="1.034235"
                              z3="0.32914"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.080756"
                              y3="1.380704"
                              z3="-0.876923"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.305023"
                              y3="0.709675"
                              z3="-1.072266"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.03605"
                              y3="0.990484"
                              z3="-0.296394"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.665857"
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                              z3="-2.058011"/>
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                              id="a25"
                              x3="-4.162248"
                              y3="-0.382755"
                              z3="-1.054595"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.30891"
                              y3="0.87814"
                              z3="2.490551"/>
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                              id="a27"
                              x3="-1.392011"
                              y3="2.65479"
                              z3="2.599555"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.471093"
                              y3="2.798117"
                              z3="0.050578"/>
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                              id="a29"
                              x3="-2.832425"
                              y3="-2.520073"
                              z3="0.487875"/>
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                              id="a30"
                              x3="2.437131"
                              y3="-0.725016"
                              z3="-0.799289"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.044903"
                              y3="-2.218053"
                              z3="-0.000054"/>
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                              id="a32"
                              x3="2.507269"
                              y3="-0.808686"
                              z3="0.973922"/>
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                              id="a33"
                              x3="0.599755"
                              y3="-2.522553"
                              z3="-2.257003"/>
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                              id="a34"
                              x3="-0.445499"
                              y3="-3.645308"
                              z3="-1.342785"/>
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                              id="a35"
                              x3="1.345007"
                              y3="-3.878821"
                              z3="-1.34309"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.499601"
                              y3="-3.91489"
                              z3="1.42025"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.289814"
                              y3="-3.727443"
                              z3="1.594466"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.808359"
                              y3="-2.618287"
                              z3="2.455694"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6885,2.1602,-.9667;2.3018,2.2108,.3685;1.0352,1.7319,.7382;.2036,1.1043,-.2176;.583,1.1483,-1.5677;1.8239,1.6593,-1.9468;-1.0804,-.5301,.1857;-1.5071,1.8476,.6012;-.091,.7427,-2.3278;2.1201,1.6642,-2.9979;3.6688,2.5493,-1.2532;2.9568,2.6631,1.1185;.6147,-2.0516,.1135;.5302,-3.1386,-1.3488;2.3175,-1.3944,.0639;.6713,-3.1984,1.5318;.4758,1.9266,1.9765;.9282,2.5723,2.6067;-.967,1.8174,2.0204;-2.5262,1.0342,.3291;-3.0808,1.3807,-.8769;-4.305,.7097,-1.0723;-5.0361,.9905,-.2964;-4.6659,1.031,-2.058;-4.1622,-.3828,-1.0546;-1.3089,.8781,2.4906;-1.392,2.6548,2.5996;-1.4711,2.7981,.0506;-2.8324,-2.5201,.4879;2.4371,-.725,-.7993;3.0449,-2.2181,-.0001;2.5073,-.8087,.9739;.5998,-2.5226,-2.257;-.4455,-3.6453,-1.3428;1.345,-3.8788,-1.3431;1.4996,-3.9149,1.4203;-.2898,-3.7274,1.5945;.8084,-2.6183,2.4557;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.68861"
                              y3="2.160246"
                              z3="-0.966332"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.30182"
                              y3="2.210679"
                              z3="0.368922"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.035149"
                              y3="1.731759"
                              z3="0.738433"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.203551"
                              y3="1.104341"
                              z3="-0.217544"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.583071"
                              y3="1.148643"
                              z3="-1.567604"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.824029"
                              y3="1.659593"
                              z3="-1.946515"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.080515"
                              y3="-0.530045"
                              z3="0.185563"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.507065"
                              y3="1.847564"
                              z3="0.601232"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.090967"
                              y3="0.743212"
                              z3="-2.327805"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.120207"
                              y3="1.664642"
                              z3="-2.997666"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.668984"
                              y3="2.549295"
                              z3="-1.252708"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.956788"
                              y3="2.662771"
                              z3="1.118991"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.614644"
                              y3="-2.051561"
                              z3="0.113271"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.529853"
                              y3="-3.13924"
                              z3="-1.348493"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.317433"
                              y3="-1.394458"
                              z3="0.062866"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.671519"
                              y3="-3.197692"
                              z3="1.532034"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.475696"
                              y3="1.926391"
                              z3="1.976748"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.928049"
                              y3="2.57199"
                              z3="2.607039"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.967083"
                              y3="1.817203"
                              z3="2.02052"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.526271"
                              y3="1.034289"
                              z3="0.329107"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.080722"
                              y3="1.380848"
                              z3="-0.876973"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.304886"
                              y3="0.709692"
                              z3="-1.072516"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.036001"
                              y3="0.990258"
                              z3="-0.296639"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.665703"
                              y3="1.031125"
                              z3="-2.058225"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.161963"
                              y3="-0.382724"
                              z3="-1.055037"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.309029"
                              y3="0.877864"
                              z3="2.490472"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.392156"
                              y3="2.654496"
                              z3="2.599762"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.47105"
                              y3="2.798165"
                              z3="0.050746"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.832324"
                              y3="-2.520228"
                              z3="0.487519"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.436857"
                              y3="-0.725539"
                              z3="-0.800693"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.044749"
                              y3="-2.218172"
                              z3="-0.000808"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.507462"
                              y3="-0.808227"
                              z3="0.972533"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.599096"
                              y3="-2.523611"
                              z3="-2.257032"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.445773"
                              y3="-3.646097"
                              z3="-1.342051"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.344774"
                              y3="-3.879338"
                              z3="-1.342667"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.499853"
                              y3="-3.914231"
                              z3="1.420671"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.28952"
                              y3="-3.72675"
                              z3="1.595215"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.808832"
                              y3="-2.617152"
                              z3="2.455663"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6886,2.1602,-.9663;2.3018,2.2107,.3689;1.0351,1.7318,.7384;.2036,1.1043,-.2175;.5831,1.1486,-1.5676;1.824,1.6596,-1.9465;-1.0805,-.53,.1856;-1.5071,1.8476,.6012;-.091,.7432,-2.3278;2.1202,1.6646,-2.9977;3.669,2.5493,-1.2527;2.9568,2.6628,1.119;.6146,-2.0516,.1133;.5299,-3.1392,-1.3485;2.3174,-1.3945,.0629;.6715,-3.1977,1.532;.4757,1.9264,1.9767;.928,2.572,2.607;-.9671,1.8172,2.0205;-2.5263,1.0343,.3291;-3.0807,1.3808,-.877;-4.3049,.7097,-1.0725;-5.036,.9903,-.2966;-4.6657,1.0311,-2.0582;-4.162,-.3827,-1.055;-1.309,.8779,2.4905;-1.3922,2.6545,2.5998;-1.471,2.7982,.0507;-2.8323,-2.5202,.4875;2.4369,-.7255,-.8007;3.0447,-2.2182,-.0008;2.5075,-.8082,.9725;.5991,-2.5236,-2.257;-.4458,-3.6461,-1.3421;1.3448,-3.8793,-1.3427;1.4999,-3.9142,1.4207;-.2895,-3.7268,1.5952;.8088,-2.6172,2.4557;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.6885"
                              y3="2.160108"
                              z3="-0.966851"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.301804"
                              y3="2.210798"
                              z3="0.368422"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.035198"
                              y3="1.73186"
                              z3="0.738131"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.203561"
                              y3="1.104225"
                              z3="-0.217662"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.582967"
                              y3="1.148279"
                              z3="-1.567761"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.823876"
                              y3="1.6592"
                              z3="-1.946868"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.080453"
                              y3="-0.530097"
                              z3="0.185792"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.507056"
                              y3="1.847603"
                              z3="0.601152"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.091114"
                              y3="0.742667"
                              z3="-2.327828"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.11998"
                              y3="1.664038"
                              z3="-2.998042"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.668832"
                              y3="2.549148"
                              z3="-1.25338"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.956811"
                              y3="2.663067"
                              z3="1.118351"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.61473"
                              y3="-2.051572"
                              z3="0.113583"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.530361"
                              y3="-3.138384"
                              z3="-1.348844"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.317511"
                              y3="-1.394376"
                              z3="0.064192"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.671139"
                              y3="-3.198537"
                              z3="1.531684"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.475844"
                              y3="1.926641"
                              z3="1.976475"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.928219"
                              y3="2.572353"
                              z3="2.606636"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.966941"
                              y3="1.817465"
                              z3="2.020389"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.526237"
                              y3="1.034263"
                              z3="0.329177"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.080796"
                              y3="1.380696"
                              z3="-0.87688"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.305066"
                              y3="0.709658"
                              z3="-1.072171"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.036063"
                              y3="0.990468"
                              z3="-0.296272"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.66594"
                              y3="1.030956"
                              z3="-2.057903"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.162284"
                              y3="-0.382772"
                              z3="-1.054501"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.308854"
                              y3="0.878219"
                              z3="2.490545"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.391956"
                              y3="2.654871"
                              z3="2.599512"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.471076"
                              y3="2.798114"
                              z3="0.050507"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.832351"
                              y3="-2.520174"
                              z3="0.487818"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.437211"
                              y3="-0.724875"
                              z3="-0.79888"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.044895"
                              y3="-2.21801"
                              z3="0.000239"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.50717"
                              y3="-0.808761"
                              z3="0.974331"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.599981"
                              y3="-2.522232"
                              z3="-2.256999"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.445329"
                              y3="-3.645135"
                              z3="-1.343024"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.345183"
                              y3="-3.878592"
                              z3="-1.343184"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.4995"
                              y3="-3.91502"
                              z3="1.420148"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.289929"
                              y3="-3.727611"
                              z3="1.594265"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.808173"
                              y3="-2.618548"
                              z3="2.455701"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6885,2.1601,-.9669;2.3018,2.2108,.3684;1.0352,1.7319,.7381;.2036,1.1042,-.2177;.583,1.1483,-1.5678;1.8239,1.6592,-1.9469;-1.0805,-.5301,.1858;-1.5071,1.8476,.6012;-.0911,.7427,-2.3278;2.12,1.664,-2.998;3.6688,2.5491,-1.2534;2.9568,2.6631,1.1184;.6147,-2.0516,.1136;.5304,-3.1384,-1.3488;2.3175,-1.3944,.0642;.6711,-3.1985,1.5317;.4758,1.9266,1.9765;.9282,2.5724,2.6066;-.9669,1.8175,2.0204;-2.5262,1.0343,.3292;-3.0808,1.3807,-.8769;-4.3051,.7097,-1.0722;-5.0361,.9905,-.2963;-4.6659,1.031,-2.0579;-4.1623,-.3828,-1.0545;-1.3089,.8782,2.4905;-1.392,2.6549,2.5995;-1.4711,2.7981,.0505;-2.8324,-2.5202,.4878;2.4372,-.7249,-.7989;3.0449,-2.218,.0002;2.5072,-.8088,.9743;.6,-2.5222,-2.257;-.4453,-3.6451,-1.343;1.3452,-3.8786,-1.3432;1.4995,-3.915,1.4201;-.2899,-3.7276,1.5943;.8082,-2.6185,2.4557;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="2.210785"
                              z3="0.368341"/>
                        <atom elementType="C"
                              id="a3"
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                              y3="1.731905"
                              z3="0.738092"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.203549"
                              y3="1.104193"
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                        <atom elementType="C"
                              id="a5"
                              x3="0.582982"
                              y3="1.148067"
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                        <atom elementType="C"
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                              x3="1.823911"
                              y3="1.658911"
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                        <atom elementType="C"
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                              x3="-1.507053"
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                              z3="0.601096"/>
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                              x3="-0.091095"
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                              z3="-2.327768"/>
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                              x3="2.120032"
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                              x3="3.668865"
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                              z3="-1.253484"/>
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                              x3="2.956818"
                              y3="2.663133"
                              z3="1.118225"/>
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                              x3="0.614735"
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                              x3="0.530469"
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                              x3="2.317501"
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                              x3="0.671109"
                              y3="-3.198777"
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                              z3="1.976413"/>
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                              x3="0.92822"
                              y3="2.572569"
                              z3="2.606523"/>
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                              x3="-0.966941"
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                              x3="-4.305154"
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                              z3="-1.072043"/>
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                              x3="-5.03611"
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                              x3="-4.666051"
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                              z3="-2.057791"/>
                        <atom elementType="H"
                              id="a25"
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                              id="a26"
                              x3="-1.308848"
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                              id="a27"
                              x3="-1.391962"
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                              z3="2.59938"/>
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                              id="a28"
                              x3="-1.471085"
                              y3="2.798098"
                              z3="0.050377"/>
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                              id="a29"
                              x3="-2.83236"
                              y3="-2.520198"
                              z3="0.487846"/>
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                              id="a30"
                              x3="2.437248"
                              y3="-0.72464"
                              z3="-0.798458"/>
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                              id="a31"
                              x3="3.044913"
                              y3="-2.217889"
                              z3="0.000458"/>
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                              id="a32"
                              x3="2.507077"
                              y3="-0.808825"
                              z3="0.974753"/>
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                              id="a33"
                              x3="0.600104"
                              y3="-2.521723"
                              z3="-2.257013"/>
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                              id="a34"
                              x3="-0.445204"
                              y3="-3.644848"
                              z3="-1.343306"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.345314"
                              y3="-3.878248"
                              z3="-1.343447"/>
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                              id="a36"
                              x3="1.499537"
                              y3="-3.91517"
                              z3="1.419933"/>
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                              id="a37"
                              x3="-0.289922"
                              y3="-3.72794"
                              z3="1.593943"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.808018"
                              y3="-2.61896"
                              z3="2.455685"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6885,2.1599,-.9669;2.3018,2.2108,.3683;1.0352,1.7319,.7381;.2035,1.1042,-.2176;.583,1.1481,-1.5677;1.8239,1.6589,-1.9469;-1.0805,-.5301,.1859;-1.5071,1.8476,.6011;-.0911,.7424,-2.3278;2.12,1.6636,-2.9981;3.6689,2.5489,-1.2535;2.9568,2.6631,1.1182;.6147,-2.0515,.1137;.5305,-3.1381,-1.349;2.3175,-1.3943,.0645;.6711,-3.1988,1.5315;.4758,1.9268,1.9764;.9282,2.5726,2.6065;-.9669,1.8176,2.0203;-2.5263,1.0343,.3292;-3.0808,1.3806,-.8769;-4.3052,.7096,-1.072;-5.0361,.9905,-.2961;-4.6661,1.0308,-2.0578;-4.1624,-.3828,-1.0543;-1.3088,.8784,2.4906;-1.392,2.6551,2.5994;-1.4711,2.7981,.0504;-2.8324,-2.5202,.4878;2.4372,-.7246,-.7985;3.0449,-2.2179,.0005;2.5071,-.8088,.9748;.6001,-2.5217,-2.257;-.4452,-3.6448,-1.3433;1.3453,-3.8782,-1.3434;1.4995,-3.9152,1.4199;-.2899,-3.7279,1.5939;.808,-2.619,2.4557;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="2.159857"
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                              x3="-1.080487"
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                              z3="0.186004"/>
                        <atom elementType="C"
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                              y3="-0.808959"
                              z3="0.975268"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.600335"
                              y3="-2.521287"
                              z3="-2.257002"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.445054"
                              y3="-3.644584"
                              z3="-1.343596"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.345463"
                              y3="-3.877979"
                              z3="-1.343618"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.499456"
                              y3="-3.915369"
                              z3="1.419777"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.290028"
                              y3="-3.728222"
                              z3="1.593647"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.807795"
                              y3="-2.619368"
                              z3="2.455695"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6885,2.1599,-.9671;2.3018,2.2108,.3682;1.0352,1.7319,.738;.2035,1.1042,-.2177;.5829,1.148,-1.5678;1.8239,1.6588,-1.947;-1.0805,-.5301,.186;-1.507,1.8476,.6011;-.0912,.7422,-2.3278;2.12,1.6634,-2.9982;3.6688,2.5488,-1.2537;2.9568,2.6632,1.118;.6147,-2.0515,.1138;.5306,-3.1378,-1.3491;2.3175,-1.3943,.0649;.671,-3.199,1.5314;.4759,1.9269,1.9763;.9283,2.5727,2.6064;-.9669,1.8177,2.0203;-2.5263,1.0343,.3292;-3.0809,1.3806,-.8768;-4.3052,.7096,-1.0719;-5.0361,.9906,-.296;-4.6661,1.0308,-2.0577;-4.1625,-.3828,-1.0541;-1.3088,.8785,2.4906;-1.3919,2.6552,2.5993;-1.4711,2.7981,.0503;-2.8324,-2.5202,.4879;2.4373,-.7245,-.7979;3.0449,-2.2178,.0008;2.507,-.809,.9753;.6003,-2.5213,-2.257;-.4451,-3.6446,-1.3436;1.3455,-3.878,-1.3436;1.4995,-3.9154,1.4198;-.29,-3.7282,1.5936;.8078,-2.6194,2.4557;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.688512"
                              y3="2.15977"
                              z3="-0.96709"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.301834"
                              y3="2.210764"
                              z3="0.368175"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.035217"
                              y3="1.731947"
                              z3="0.738005"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.203532"
                              y3="1.104156"
                              z3="-0.217645"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.58293"
                              y3="1.147895"
                              z3="-1.567759"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.823862"
                              y3="1.658669"
                              z3="-1.946989"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.080519"
                              y3="-0.530084"
                              z3="0.186049"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.507026"
                              y3="1.847659"
                              z3="0.601044"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.091182"
                              y3="0.742157"
                              z3="-2.327733"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.119957"
                              y3="1.66326"
                              z3="-2.998165"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.668853"
                              y3="2.548714"
                              z3="-1.253717"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.956867"
                              y3="2.663172"
                              z3="1.117997"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.614725"
                              y3="-2.05151"
                              z3="0.113779"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.53067"
                              y3="-3.137678"
                              z3="-1.349145"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.317489"
                              y3="-1.394217"
                              z3="0.064992"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.670972"
                              y3="-3.19909"
                              z3="1.531388"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.47589"
                              y3="1.926998"
                              z3="1.976312"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.928279"
                              y3="2.572826"
                              z3="2.606343"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.966886"
                              y3="1.817786"
                              z3="2.02028"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.526264"
                              y3="1.034308"
                              z3="0.329272"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.080898"
                              y3="1.380573"
                              z3="-0.876806"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.305228"
                              y3="0.709583"
                              z3="-1.071885"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.036137"
                              y3="0.990557"
                              z3="-0.295962"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.666173"
                              y3="1.030756"
                              z3="-2.057632"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.162511"
                              y3="-0.382853"
                              z3="-1.054068"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.308756"
                              y3="0.878606"
                              z3="2.490602"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.391915"
                              y3="2.655274"
                              z3="2.599272"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.471064"
                              y3="2.798078"
                              z3="0.05024"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.832335"
                              y3="-2.520268"
                              z3="0.487828"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.437358"
                              y3="-0.724392"
                              z3="-0.797804"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.044916"
                              y3="-2.217801"
                              z3="0.000886"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.506929"
                              y3="-0.808956"
                              z3="0.975408"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.600383"
                              y3="-2.521104"
                              z3="-2.257007"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.444982"
                              y3="-3.644505"
                              z3="-1.343701"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.345544"
                              y3="-3.877831"
                              z3="-1.343702"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.499468"
                              y3="-3.915394"
                              z3="1.419712"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.290029"
                              y3="-3.728334"
                              z3="1.593535"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.807718"
                              y3="-2.619489"
                              z3="2.455691"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6885,2.1598,-.9671;2.3018,2.2108,.3682;1.0352,1.7319,.738;.2035,1.1042,-.2176;.5829,1.1479,-1.5678;1.8239,1.6587,-1.947;-1.0805,-.5301,.186;-1.507,1.8477,.601;-.0912,.7422,-2.3277;2.12,1.6633,-2.9982;3.6689,2.5487,-1.2537;2.9569,2.6632,1.118;.6147,-2.0515,.1138;.5307,-3.1377,-1.3491;2.3175,-1.3942,.065;.671,-3.1991,1.5314;.4759,1.927,1.9763;.9283,2.5728,2.6063;-.9669,1.8178,2.0203;-2.5263,1.0343,.3293;-3.0809,1.3806,-.8768;-4.3052,.7096,-1.0719;-5.0361,.9906,-.296;-4.6662,1.0308,-2.0576;-4.1625,-.3829,-1.0541;-1.3088,.8786,2.4906;-1.3919,2.6553,2.5993;-1.4711,2.7981,.0502;-2.8323,-2.5203,.4878;2.4374,-.7244,-.7978;3.0449,-2.2178,.0009;2.5069,-.809,.9754;.6004,-2.5211,-2.257;-.445,-3.6445,-1.3437;1.3455,-3.8778,-1.3437;1.4995,-3.9154,1.4197;-.29,-3.7283,1.5935;.8077,-2.6195,2.4557;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.68849"
                              y3="2.159692"
                              z3="-0.967222"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.30184"
                              y3="2.210768"
                              z3="0.368048"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.035232"
                              y3="1.731972"
                              z3="0.737934"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.203526"
                              y3="1.104126"
                              z3="-0.217661"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.582893"
                              y3="1.147786"
                              z3="-1.567786"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.82382"
                              y3="1.658532"
                              z3="-1.947073"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.08053"
                              y3="-0.530085"
                              z3="0.186125"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.507012"
                              y3="1.847674"
                              z3="0.601013"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.091239"
                              y3="0.742011"
                              z3="-2.327722"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.119893"
                              y3="1.663057"
                              z3="-2.998256"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.668827"
                              y3="2.548616"
                              z3="-1.253893"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.95689"
                              y3="2.663219"
                              z3="1.117829"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.614731"
                              y3="-2.051501"
                              z3="0.113863"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.530814"
                              y3="-3.137425"
                              z3="-1.349248"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.317494"
                              y3="-1.394182"
                              z3="0.065351"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.670871"
                              y3="-3.199315"
                              z3="1.531286"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.475928"
                              y3="1.927098"
                              z3="1.97624"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.928323"
                              y3="2.572971"
                              z3="2.606221"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.966846"
                              y3="1.817877"
                              z3="2.02024"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.526263"
                              y3="1.034316"
                              z3="0.329304"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.080926"
                              y3="1.380533"
                              z3="-0.876775"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.305279"
                              y3="0.709566"
                              z3="-1.071781"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.036155"
                              y3="0.990599"
                              z3="-0.295847"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.666248"
                              y3="1.030701"
                              z3="-2.057531"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.162591"
                              y3="-0.382873"
                              z3="-1.053917"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.308699"
                              y3="0.878717"
                              z3="2.490615"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.391872"
                              y3="2.65539"
                              z3="2.599199"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.471056"
                              y3="2.798062"
                              z3="0.050155"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.832322"
                              y3="-2.520297"
                              z3="0.487852"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.437445"
                              y3="-0.724214"
                              z3="-0.797322"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.044934"
                              y3="-2.21775"
                              z3="0.001181"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.506836"
                              y3="-0.809077"
                              z3="0.975887"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.600609"
                              y3="-2.520697"
                              z3="-2.2570"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.444838"
                              y3="-3.644255"
                              z3="-1.343977"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.345687"
                              y3="-3.87758"
                              z3="-1.343858"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.499394"
                              y3="-3.91558"
                              z3="1.419563"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.290124"
                              y3="-3.728589"
                              z3="1.593265"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.807522"
                              y3="-2.619865"
                              z3="2.455698"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6885,2.1597,-.9672;2.3018,2.2108,.368;1.0352,1.732,.7379;.2035,1.1041,-.2177;.5829,1.1478,-1.5678;1.8238,1.6585,-1.9471;-1.0805,-.5301,.1861;-1.507,1.8477,.601;-.0912,.742,-2.3277;2.1199,1.6631,-2.9983;3.6688,2.5486,-1.2539;2.9569,2.6632,1.1178;.6147,-2.0515,.1139;.5308,-3.1374,-1.3492;2.3175,-1.3942,.0654;.6709,-3.1993,1.5313;.4759,1.9271,1.9762;.9283,2.573,2.6062;-.9668,1.8179,2.0202;-2.5263,1.0343,.3293;-3.0809,1.3805,-.8768;-4.3053,.7096,-1.0718;-5.0362,.9906,-.2958;-4.6662,1.0307,-2.0575;-4.1626,-.3829,-1.0539;-1.3087,.8787,2.4906;-1.3919,2.6554,2.5992;-1.4711,2.7981,.0502;-2.8323,-2.5203,.4879;2.4374,-.7242,-.7973;3.0449,-2.2178,.0012;2.5068,-.8091,.9759;.6006,-2.5207,-2.257;-.4448,-3.6443,-1.344;1.3457,-3.8776,-1.3439;1.4994,-3.9156,1.4196;-.2901,-3.7286,1.5933;.8075,-2.6199,2.4557;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.6885"
                              y3="2.159602"
                              z3="-0.967264"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.301852"
                              y3="2.210742"
                              z3="0.368003"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.035235"
                              y3="1.731985"
                              z3="0.737912"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.203517"
                              y3="1.104112"
                              z3="-0.217654"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.582882"
                              y3="1.147709"
                              z3="-1.567782"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.823818"
                              y3="1.658414"
                              z3="-1.947092"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.080557"
                              y3="-0.530074"
                              z3="0.186177"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.507007"
                              y3="1.847692"
                              z3="0.600992"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.091261"
                              y3="0.741917"
                              z3="-2.3277"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.11989"
                              y3="1.662888"
                              z3="-2.998275"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.668843"
                              y3="2.548494"
                              z3="-1.253953"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.956912"
                              y3="2.663212"
                              z3="1.117765"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.614721"
                              y3="-2.051479"
                              z3="0.113898"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.53088"
                              y3="-3.137279"
                              z3="-1.349311"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.317481"
                              y3="-1.394139"
                              z3="0.065504"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.670835"
                              y3="-3.199411"
                              z3="1.531226"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.475936"
                              y3="1.927177"
                              z3="1.976208"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.928339"
                              y3="2.573068"
                              z3="2.606163"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.966836"
                              y3="1.817948"
                              z3="2.020219"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.526274"
                              y3="1.034335"
                              z3="0.329328"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.080954"
                              y3="1.380515"
                              z3="-0.876755"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.305312"
                              y3="0.709545"
                              z3="-1.071719"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.036172"
                              y3="0.990596"
                              z3="-0.295777"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.666302"
                              y3="1.030657"
                              z3="-2.057469"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.162624"
                              y3="-0.382894"
                              z3="-1.053835"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.308679"
                              y3="0.878799"
                              z3="2.490624"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.391865"
                              y3="2.655475"
                              z3="2.599154"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.471052"
                              y3="2.798061"
                              z3="0.050099"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.832305"
                              y3="-2.520338"
                              z3="0.487825"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.437469"
                              y3="-0.724118"
                              z3="-0.797123"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.044927"
                              y3="-2.217701"
                              z3="0.001314"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.50678"
                              y3="-0.809095"
                              z3="0.976088"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.600685"
                              y3="-2.520468"
                              z3="-2.257005"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.444755"
                              y3="-3.644141"
                              z3="-1.344115"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.345776"
                              y3="-3.87741"
                              z3="-1.343961"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.499391"
                              y3="-3.915634"
                              z3="1.419478"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.290141"
                              y3="-3.728727"
                              z3="1.593121"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.807425"
                              y3="-2.620034"
                              z3="2.455692"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6885,2.1596,-.9673;2.3019,2.2107,.368;1.0352,1.732,.7379;.2035,1.1041,-.2177;.5829,1.1477,-1.5678;1.8238,1.6584,-1.9471;-1.0806,-.5301,.1862;-1.507,1.8477,.601;-.0913,.7419,-2.3277;2.1199,1.6629,-2.9983;3.6688,2.5485,-1.254;2.9569,2.6632,1.1178;.6147,-2.0515,.1139;.5309,-3.1373,-1.3493;2.3175,-1.3941,.0655;.6708,-3.1994,1.5312;.4759,1.9272,1.9762;.9283,2.5731,2.6062;-.9668,1.8179,2.0202;-2.5263,1.0343,.3293;-3.081,1.3805,-.8768;-4.3053,.7095,-1.0717;-5.0362,.9906,-.2958;-4.6663,1.0307,-2.0575;-4.1626,-.3829,-1.0538;-1.3087,.8788,2.4906;-1.3919,2.6555,2.5992;-1.4711,2.7981,.0501;-2.8323,-2.5203,.4878;2.4375,-.7241,-.7971;3.0449,-2.2177,.0013;2.5068,-.8091,.9761;.6007,-2.5205,-2.257;-.4448,-3.6441,-1.3441;1.3458,-3.8774,-1.344;1.4994,-3.9156,1.4195;-.2901,-3.7287,1.5931;.8074,-2.62,2.4557;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.688482"
                              y3="2.159525"
                              z3="-0.967384"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.301859"
                              y3="2.210743"
                              z3="0.367888"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.035249"
                              y3="1.732007"
                              z3="0.737848"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.203513"
                              y3="1.104082"
                              z3="-0.217668"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.582851"
                              y3="1.147604"
                              z3="-1.567806"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.823783"
                              y3="1.65828"
                              z3="-1.947167"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.080568"
                              y3="-0.530075"
                              z3="0.186247"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.506995"
                              y3="1.847708"
                              z3="0.600961"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.09131"
                              y3="0.741776"
                              z3="-2.327689"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.119836"
                              y3="1.662692"
                              z3="-2.998356"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.668822"
                              y3="2.548398"
                              z3="-1.254113"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.956934"
                              y3="2.663253"
                              z3="1.117611"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.614727"
                              y3="-2.051469"
                              z3="0.113975"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.531015"
                              y3="-3.137042"
                              z3="-1.349408"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.317484"
                              y3="-1.394104"
                              z3="0.065835"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.670744"
                              y3="-3.199619"
                              z3="1.53113"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.47597"
                              y3="1.92727"
                              z3="1.976142"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.928379"
                              y3="2.573204"
                              z3="2.606049"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.9668"
                              y3="1.818035"
                              z3="2.020181"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.526273"
                              y3="1.034343"
                              z3="0.329357"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.080982"
                              y3="1.380476"
                              z3="-0.876727"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.305365"
                              y3="0.70953"
                              z3="-1.071619"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.036191"
                              y3="0.99064"
                              z3="-0.295667"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.666378"
                              y3="1.030606"
                              z3="-2.057373"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.162706"
                              y3="-0.382912"
                              z3="-1.053688"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.30863"
                              y3="0.878907"
                              z3="2.490636"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.391825"
                              y3="2.655586"
                              z3="2.599083"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.471045"
                              y3="2.798047"
                              z3="0.050017"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.83229"
                              y3="-2.520369"
                              z3="0.487844"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.437548"
                              y3="-0.723951"
                              z3="-0.796679"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.044943"
                              y3="-2.217649"
                              z3="0.001587"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.506693"
                              y3="-0.809203"
                              z3="0.97653"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.60089"
                              y3="-2.520087"
                              z3="-2.2570"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.444618"
                              y3="-3.643911"
                              z3="-1.34437"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.345913"
                              y3="-3.87717"
                              z3="-1.344111"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.499327"
                              y3="-3.915804"
                              z3="1.419337"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.290225"
                              y3="-3.728966"
                              z3="1.592868"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.807244"
                              y3="-2.620382"
                              z3="2.455698"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6885,2.1595,-.9674;2.3019,2.2107,.3679;1.0352,1.732,.7378;.2035,1.1041,-.2177;.5829,1.1476,-1.5678;1.8238,1.6583,-1.9472;-1.0806,-.5301,.1862;-1.507,1.8477,.601;-.0913,.7418,-2.3277;2.1198,1.6627,-2.9984;3.6688,2.5484,-1.2541;2.9569,2.6633,1.1176;.6147,-2.0515,.114;.531,-3.137,-1.3494;2.3175,-1.3941,.0658;.6707,-3.1996,1.5311;.476,1.9273,1.9761;.9284,2.5732,2.606;-.9668,1.818,2.0202;-2.5263,1.0343,.3294;-3.081,1.3805,-.8767;-4.3054,.7095,-1.0716;-5.0362,.9906,-.2957;-4.6664,1.0306,-2.0574;-4.1627,-.3829,-1.0537;-1.3086,.8789,2.4906;-1.3918,2.6556,2.5991;-1.471,2.798,.05;-2.8323,-2.5204,.4878;2.4375,-.724,-.7967;3.0449,-2.2176,.0016;2.5067,-.8092,.9765;.6009,-2.5201,-2.257;-.4446,-3.6439,-1.3444;1.3459,-3.8772,-1.3441;1.4993,-3.9158,1.4193;-.2902,-3.729,1.5929;.8072,-2.6204,2.4557;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.688488"
                              y3="2.159436"
                              z3="-0.967436"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.30187"
                              y3="2.210723"
                              z3="0.367834"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.035253"
                              y3="1.732023"
                              z3="0.73782"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.203504"
                              y3="1.104067"
                              z3="-0.217664"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.582838"
                              y3="1.147523"
                              z3="-1.567806"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.823778"
                              y3="1.658159"
                              z3="-1.947194"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.080593"
                              y3="-0.530065"
                              z3="0.186302"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.506989"
                              y3="1.847726"
                              z3="0.600938"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.091334"
                              y3="0.741675"
                              z3="-2.327668"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.119828"
                              y3="1.662517"
                              z3="-2.998384"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.668834"
                              y3="2.548279"
                              z3="-1.254186"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.956955"
                              y3="2.663256"
                              z3="1.117535"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.614719"
                              y3="-2.051449"
                              z3="0.114015"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.531089"
                              y3="-3.136883"
                              z3="-1.349476"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.317474"
                              y3="-1.394063"
                              z3="0.066013"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.670701"
                              y3="-3.199732"
                              z3="1.531065"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.475981"
                              y3="1.927351"
                              z3="1.976105"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.928397"
                              y3="2.573308"
                              z3="2.605984"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.966787"
                              y3="1.818109"
                              z3="2.020157"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.526283"
                              y3="1.03436"
                              z3="0.329382"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.081011"
                              y3="1.380455"
                              z3="-0.876706"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.3054"
                              y3="0.709508"
                              z3="-1.071552"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.036208"
                              y3="0.990641"
                              z3="-0.295591"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.666435"
                              y3="1.03056"
                              z3="-2.057306"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.162745"
                              y3="-0.382933"
                              z3="-1.053597"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.308606"
                              y3="0.878993"
                              z3="2.490645"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.391815"
                              y3="2.655676"
                              z3="2.599034"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.471042"
                              y3="2.798044"
                              z3="0.049957"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.832273"
                              y3="-2.520408"
                              z3="0.487826"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.437579"
                              y3="-0.723845"
                              z3="-0.796445"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.04494"
                              y3="-2.2176"
                              z3="0.001738"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.506633"
                              y3="-0.809235"
                              z3="0.976765"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.600983"
                              y3="-2.519836"
                              z3="-2.257004"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.44453"
                              y3="-3.643778"
                              z3="-1.344524"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.346006"
                              y3="-3.876991"
                              z3="-1.344221"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.499315"
                              y3="-3.915876"
                              z3="1.419243"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.290252"
                              y3="-3.729117"
                              z3="1.592708"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.807137"
                              y3="-2.620578"
                              z3="2.455693"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6885,2.1594,-.9674;2.3019,2.2107,.3678;1.0353,1.732,.7378;.2035,1.1041,-.2177;.5828,1.1475,-1.5678;1.8238,1.6582,-1.9472;-1.0806,-.5301,.1863;-1.507,1.8477,.6009;-.0913,.7417,-2.3277;2.1198,1.6625,-2.9984;3.6688,2.5483,-1.2542;2.957,2.6633,1.1175;.6147,-2.0514,.114;.5311,-3.1369,-1.3495;2.3175,-1.3941,.066;.6707,-3.1997,1.5311;.476,1.9274,1.9761;.9284,2.5733,2.606;-.9668,1.8181,2.0202;-2.5263,1.0344,.3294;-3.081,1.3805,-.8767;-4.3054,.7095,-1.0716;-5.0362,.9906,-.2956;-4.6664,1.0306,-2.0573;-4.1627,-.3829,-1.0536;-1.3086,.879,2.4906;-1.3918,2.6557,2.599;-1.471,2.798,.05;-2.8323,-2.5204,.4878;2.4376,-.7238,-.7964;3.0449,-2.2176,.0017;2.5066,-.8092,.9768;.601,-2.5198,-2.257;-.4445,-3.6438,-1.3445;1.346,-3.877,-1.3442;1.4993,-3.9159,1.4192;-.2903,-3.7291,1.5927;.8071,-2.6206,2.4557;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.688496"
                              y3="2.15946"
                              z3="-0.967351"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.30189"
                              y3="2.210657"
                              z3="0.367926"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.035257"
                              y3="1.731977"
                              z3="0.737881"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.203493"
                              y3="1.104092"
                              z3="-0.217639"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.582817"
                              y3="1.147639"
                              z3="-1.567781"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.823763"
                              y3="1.65828"
                              z3="-1.947139"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.080639"
                              y3="-0.53004"
                              z3="0.186239"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.506963"
                              y3="1.847714"
                              z3="0.600948"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.091375"
                              y3="0.741872"
                              z3="-2.327667"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.119801"
                              y3="1.662716"
                              z3="-2.998332"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.668848"
                              y3="2.5483"
                              z3="-1.25408"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.956988"
                              y3="2.663124"
                              z3="1.117654"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.61468"
                              y3="-2.05144"
                              z3="0.113953"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.531017"
                              y3="-3.137071"
                              z3="-1.349392"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.317442"
                              y3="-1.394082"
                              z3="0.065768"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.670746"
                              y3="-3.199535"
                              z3="1.531155"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.475974"
                              y3="1.927286"
                              z3="1.976162"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.928389"
                              y3="2.573228"
                              z3="2.606055"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.966792"
                              y3="1.818039"
                              z3="2.020182"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.526291"
                              y3="1.034382"
                              z3="0.32938"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.080996"
                              y3="1.380506"
                              z3="-0.876715"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.305355"
                              y3="0.709522"
                              z3="-1.071623"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.036186"
                              y3="0.990574"
                              z3="-0.295654"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.666389"
                              y3="1.030622"
                              z3="-2.057362"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.162654"
                              y3="-0.382916"
                              z3="-1.053739"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.308614"
                              y3="0.878892"
                              z3="2.490607"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.391837"
                              y3="2.655569"
                              z3="2.599101"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.471001"
                              y3="2.798049"
                              z3="0.049998"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.83221"
                              y3="-2.520502"
                              z3="0.487675"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.437514"
                              y3="-0.7240"
                              z3="-0.796797"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.044883"
                              y3="-2.217647"
                              z3="0.001571"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.506673"
                              y3="-0.809119"
                              z3="0.976418"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.600845"
                              y3="-2.52014"
                              z3="-2.257004"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.444576"
                              y3="-3.644013"
                              z3="-1.344334"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.345974"
                              y3="-3.877134"
                              z3="-1.34407"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.499357"
                              y3="-3.91569"
                              z3="1.419384"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.2902"
                              y3="-3.72892"
                              z3="1.592926"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.807235"
                              y3="-2.620253"
                              z3="2.455695"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6885,2.1595,-.9674;2.3019,2.2107,.3679;1.0353,1.732,.7379;.2035,1.1041,-.2176;.5828,1.1476,-1.5678;1.8238,1.6583,-1.9471;-1.0806,-.53,.1862;-1.507,1.8477,.6009;-.0914,.7419,-2.3277;2.1198,1.6627,-2.9983;3.6688,2.5483,-1.2541;2.957,2.6631,1.1177;.6147,-2.0514,.114;.531,-3.1371,-1.3494;2.3174,-1.3941,.0658;.6707,-3.1995,1.5312;.476,1.9273,1.9762;.9284,2.5732,2.6061;-.9668,1.818,2.0202;-2.5263,1.0344,.3294;-3.081,1.3805,-.8767;-4.3054,.7095,-1.0716;-5.0362,.9906,-.2957;-4.6664,1.0306,-2.0574;-4.1627,-.3829,-1.0537;-1.3086,.8789,2.4906;-1.3918,2.6556,2.5991;-1.471,2.798,.05;-2.8322,-2.5205,.4877;2.4375,-.724,-.7968;3.0449,-2.2176,.0016;2.5067,-.8091,.9764;.6008,-2.5201,-2.257;-.4446,-3.644,-1.3443;1.346,-3.8771,-1.3441;1.4994,-3.9157,1.4194;-.2902,-3.7289,1.5929;.8072,-2.6203,2.4557;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.68847"
                              y3="2.159293"
                              z3="-0.967606"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.301886"
                              y3="2.210701"
                              z3="0.367668"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.035272"
                              y3="1.73205"
                              z3="0.737728"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.20349"
                              y3="1.104026"
                              z3="-0.217683"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.582785"
                              y3="1.147371"
                              z3="-1.56784"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.823726"
                              y3="1.657946"
                              z3="-1.947301"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.080624"
                              y3="-0.530056"
                              z3="0.186406"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.506971"
                              y3="1.847756"
                              z3="0.60089"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.091421"
                              y3="0.741481"
                              z3="-2.327649"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.119749"
                              y3="1.662208"
                              z3="-2.998498"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.668816"
                              y3="2.54809"
                              z3="-1.254414"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.9570"
                              y3="2.663281"
                              z3="1.117315"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.614721"
                              y3="-2.051422"
                              z3="0.114123"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.531294"
                              y3="-3.136528"
                              z3="-1.349623"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.31747"
                              y3="-1.393994"
                              z3="0.066495"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.670565"
                              y3="-3.200021"
                              z3="1.530922"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.47603"
                              y3="1.927489"
                              z3="1.976009"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.92846"
                              y3="2.573498"
                              z3="2.605825"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.966737"
                              y3="1.818245"
                              z3="2.020101"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.526287"
                              y3="1.034383"
                              z3="0.329428"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.081062"
                              y3="1.380407"
                              z3="-0.87666"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.305478"
                              y3="0.70948"
                              z3="-1.071402"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.036238"
                              y3="0.990678"
                              z3="-0.295418"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.666556"
                              y3="1.030483"
                              z3="-2.057156"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.16285"
                              y3="-0.382965"
                              z3="-1.053391"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.308541"
                              y3="0.87916"
                              z3="2.49066"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.391758"
                              y3="2.655849"
                              z3="2.598929"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.471033"
                              y3="2.79803"
                              z3="0.049832"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.832226"
                              y3="-2.520483"
                              z3="0.487833"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.437686"
                              y3="-0.723584"
                              z3="-0.795798"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.044956"
                              y3="-2.217508"
                              z3="0.002135"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.506497"
                              y3="-0.809377"
                              z3="0.977409"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.601292"
                              y3="-2.519273"
                              z3="-2.257002"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.444319"
                              y3="-3.64344"
                              z3="-1.344907"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.346219"
                              y3="-3.876627"
                              z3="-1.344435"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.499216"
                              y3="-3.916111"
                              z3="1.419033"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.290378"
                              y3="-3.729449"
                              z3="1.592345"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.806879"
                              y3="-2.621068"
                              z3="2.455695"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6885,2.1593,-.9676;2.3019,2.2107,.3677;1.0353,1.7321,.7377;.2035,1.104,-.2177;.5828,1.1474,-1.5678;1.8237,1.6579,-1.9473;-1.0806,-.5301,.1864;-1.507,1.8478,.6009;-.0914,.7415,-2.3276;2.1197,1.6622,-2.9985;3.6688,2.5481,-1.2544;2.957,2.6633,1.1173;.6147,-2.0514,.1141;.5313,-3.1365,-1.3496;2.3175,-1.394,.0665;.6706,-3.2,1.5309;.476,1.9275,1.976;.9285,2.5735,2.6058;-.9667,1.8182,2.0201;-2.5263,1.0344,.3294;-3.0811,1.3804,-.8767;-4.3055,.7095,-1.0714;-5.0362,.9907,-.2954;-4.6666,1.0305,-2.0572;-4.1628,-.383,-1.0534;-1.3085,.8792,2.4907;-1.3918,2.6558,2.5989;-1.471,2.798,.0498;-2.8322,-2.5205,.4878;2.4377,-.7236,-.7958;3.045,-2.2175,.0021;2.5065,-.8094,.9774;.6013,-2.5193,-2.257;-.4443,-3.6434,-1.3449;1.3462,-3.8766,-1.3444;1.4992,-3.9161,1.419;-.2904,-3.7294,1.5923;.8069,-2.6211,2.4557;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.688471"
                              y3="2.159184"
                              z3="-0.967704"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.301894"
                              y3="2.2107"
                              z3="0.367568"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.035282"
                              y3="1.732082"
                              z3="0.737673"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.203489"
                              y3="1.103993"
                              z3="-0.217684"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.582777"
                              y3="1.147226"
                              z3="-1.567847"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.823721"
                              y3="1.65776"
                              z3="-1.947354"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.080638"
                              y3="-0.530056"
                              z3="0.186498"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.506964"
                              y3="1.847778"
                              z3="0.600849"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.091438"
                              y3="0.741286"
                              z3="-2.327621"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.119739"
                              y3="1.661934"
                              z3="-2.998554"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.668817"
                              y3="2.547955"
                              z3="-1.254549"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.957015"
                              y3="2.663337"
                              z3="1.117174"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.614725"
                              y3="-2.051406"
                              z3="0.1142"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.531414"
                              y3="-3.13626"
                              z3="-1.349738"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.317468"
                              y3="-1.393943"
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                        <atom elementType="C"
                              id="a16"
                              x3="0.670494"
                              y3="-3.200243"
                              z3="1.530808"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.47605"
                              y3="1.927614"
                              z3="1.975943"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.928483"
                              y3="2.573669"
                              z3="2.605708"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.966714"
                              y3="1.818363"
                              z3="2.020056"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.526293"
                              y3="1.034395"
                              z3="0.329457"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.0811"
                              y3="1.380356"
                              z3="-0.876635"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.305543"
                              y3="0.709453"
                              z3="-1.071289"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.036266"
                              y3="0.990724"
                              z3="-0.295297"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.666648"
                              y3="1.030402"
                              z3="-2.05705"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.162946"
                              y3="-0.382995"
                              z3="-1.053213"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.308507"
                              y3="0.879306"
                              z3="2.490681"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.391735"
                              y3="2.656002"
                              z3="2.598834"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.47103"
                              y3="2.798017"
                              z3="0.049729"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.832226"
                              y3="-2.520504"
                              z3="0.48786"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.437751"
                              y3="-0.723402"
                              z3="-0.795366"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.044972"
                              y3="-2.217436"
                              z3="0.002394"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.506405"
                              y3="-0.809468"
                              z3="0.97784"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.601454"
                              y3="-2.518844"
                              z3="-2.257004"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.444189"
                              y3="-3.643193"
                              z3="-1.345167"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.346351"
                              y3="-3.876346"
                              z3="-1.344633"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.499191"
                              y3="-3.916273"
                              z3="1.418866"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.290428"
                              y3="-3.729727"
                              z3="1.592062"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.806702"
                              y3="-2.621443"
                              z3="2.455691"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6885,2.1592,-.9677;2.3019,2.2107,.3676;1.0353,1.7321,.7377;.2035,1.104,-.2177;.5828,1.1472,-1.5678;1.8237,1.6578,-1.9474;-1.0806,-.5301,.1865;-1.507,1.8478,.6008;-.0914,.7413,-2.3276;2.1197,1.6619,-2.9986;3.6688,2.548,-1.2545;2.957,2.6633,1.1172;.6147,-2.0514,.1142;.5314,-3.1363,-1.3497;2.3175,-1.3939,.0668;.6705,-3.2002,1.5308;.476,1.9276,1.9759;.9285,2.5737,2.6057;-.9667,1.8184,2.0201;-2.5263,1.0344,.3295;-3.0811,1.3804,-.8766;-4.3055,.7095,-1.0713;-5.0363,.9907,-.2953;-4.6666,1.0304,-2.057;-4.1629,-.383,-1.0532;-1.3085,.8793,2.4907;-1.3917,2.656,2.5988;-1.471,2.798,.0497;-2.8322,-2.5205,.4879;2.4378,-.7234,-.7954;3.045,-2.2174,.0024;2.5064,-.8095,.9778;.6015,-2.5188,-2.257;-.4442,-3.6432,-1.3452;1.3464,-3.8763,-1.3446;1.4992,-3.9163,1.4189;-.2904,-3.7297,1.5921;.8067,-2.6214,2.4557;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.688468"
                              y3="2.15912"
                              z3="-0.967761"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.301907"
                              y3="2.21068"
                              z3="0.367514"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.03529"
                              y3="1.732092"
                              z3="0.737646"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.203479"
                              y3="1.103983"
                              z3="-0.217684"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.582752"
                              y3="1.147177"
                              z3="-1.567852"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.8237"
                              y3="1.657681"
                              z3="-1.947387"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.080663"
                              y3="-0.530045"
                              z3="0.186536"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.506952"
                              y3="1.84779"
                              z3="0.600832"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.09148"
                              y3="0.741231"
                              z3="-2.327609"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.119706"
                              y3="1.661822"
                              z3="-2.99859"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.668817"
                              y3="2.547867"
                              z3="-1.254627"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.957041"
                              y3="2.663329"
                              z3="1.117101"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.614714"
                              y3="-2.051391"
                              z3="0.114238"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.531483"
                              y3="-3.136134"
                              z3="-1.349788"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.317458"
                              y3="-1.393917"
                              z3="0.066977"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.670445"
                              y3="-3.200336"
                              z3="1.53076"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.476069"
                              y3="1.927679"
                              z3="1.97591"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.928506"
                              y3="2.573758"
                              z3="2.605647"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.966693"
                              y3="1.818414"
                              z3="2.020037"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.526299"
                              y3="1.034411"
                              z3="0.329482"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.081121"
                              y3="1.380347"
                              z3="-0.876612"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.305565"
                              y3="0.709436"
                              z3="-1.071237"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.036274"
                              y3="0.990709"
                              z3="-0.295234"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.666691"
                              y3="1.030377"
                              z3="-2.056994"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.162962"
                              y3="-0.383011"
                              z3="-1.053159"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.30847"
                              y3="0.87936"
                              z3="2.490681"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.391719"
                              y3="2.656057"
                              z3="2.598804"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.471018"
                              y3="2.798011"
                              z3="0.049684"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.832206"
                              y3="-2.520544"
                              z3="0.487833"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.437784"
                              y3="-0.723324"
                              z3="-0.795157"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.044965"
                              y3="-2.217406"
                              z3="0.002541"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.50635"
                              y3="-0.809501"
                              z3="0.97805"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.601543"
                              y3="-2.518642"
                              z3="-2.257001"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.444107"
                              y3="-3.643092"
                              z3="-1.345295"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.346439"
                              y3="-3.876199"
                              z3="-1.344712"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.499169"
                              y3="-3.916331"
                              z3="1.4188"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.290463"
                              y3="-3.729853"
                              z3="1.591931"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.806594"
                              y3="-2.621602"
                              z3="2.455694"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6885,2.1591,-.9678;2.3019,2.2107,.3675;1.0353,1.7321,.7376;.2035,1.104,-.2177;.5828,1.1472,-1.5679;1.8237,1.6577,-1.9474;-1.0807,-.53,.1865;-1.507,1.8478,.6008;-.0915,.7412,-2.3276;2.1197,1.6618,-2.9986;3.6688,2.5479,-1.2546;2.957,2.6633,1.1171;.6147,-2.0514,.1142;.5315,-3.1361,-1.3498;2.3175,-1.3939,.067;.6704,-3.2003,1.5308;.4761,1.9277,1.9759;.9285,2.5738,2.6056;-.9667,1.8184,2.02;-2.5263,1.0344,.3295;-3.0811,1.3803,-.8766;-4.3056,.7094,-1.0712;-5.0363,.9907,-.2952;-4.6667,1.0304,-2.057;-4.163,-.383,-1.0532;-1.3085,.8794,2.4907;-1.3917,2.6561,2.5988;-1.471,2.798,.0497;-2.8322,-2.5205,.4878;2.4378,-.7233,-.7952;3.045,-2.2174,.0025;2.5063,-.8095,.978;.6015,-2.5186,-2.257;-.4441,-3.6431,-1.3453;1.3464,-3.8762,-1.3447;1.4992,-3.9163,1.4188;-.2905,-3.7299,1.5919;.8066,-2.6216,2.4557;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.688461"
                              y3="2.15903"
                              z3="-0.967858"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.301912"
                              y3="2.210679"
                              z3="0.367417"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.035298"
                              y3="1.732119"
                              z3="0.737593"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.203472"
                              y3="1.103957"
                              z3="-0.217689"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.582732"
                              y3="1.147061"
                              z3="-1.567865"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.823681"
                              y3="1.657529"
                              z3="-1.947444"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.080676"
                              y3="-0.530046"
                              z3="0.186615"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.506943"
                              y3="1.847805"
                              z3="0.600799"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.091513"
                              y3="0.741074"
                              z3="-2.327588"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.119678"
                              y3="1.661597"
                              z3="-2.99865"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.668809"
                              y3="2.547753"
                              z3="-1.25476"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.957057"
                              y3="2.663372"
                              z3="1.116968"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.614719"
                              y3="-2.051377"
                              z3="0.114308"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.5316"
                              y3="-3.135901"
                              z3="-1.349886"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.317459"
                              y3="-1.393876"
                              z3="0.067272"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.670375"
                              y3="-3.200532"
                              z3="1.530663"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.476091"
                              y3="1.927781"
                              z3="1.975851"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.928533"
                              y3="2.5739"
                              z3="2.605544"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.966669"
                              y3="1.81851"
                              z3="2.020001"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.526303"
                              y3="1.03442"
                              z3="0.32951"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.081149"
                              y3="1.380303"
                              z3="-0.876589"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.305618"
                              y3="0.70942"
                              z3="-1.071142"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.036297"
                              y3="0.990759"
                              z3="-0.295133"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.666763"
                              y3="1.030318"
                              z3="-2.056906"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.163049"
                              y3="-0.383031"
                              z3="-1.053009"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.308435"
                              y3="0.87948"
                              z3="2.490699"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.391695"
                              y3="2.656182"
                              z3="2.598727"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.471015"
                              y3="2.797997"
                              z3="0.049598"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.832191"
                              y3="-2.520576"
                              z3="0.487859"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.43785"
                              y3="-0.723161"
                              z3="-0.794759"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.044979"
                              y3="-2.21735"
                              z3="0.002777"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.506272"
                              y3="-0.809593"
                              z3="0.978447"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.601713"
                              y3="-2.518271"
                              z3="-2.257001"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.443985"
                              y3="-3.642871"
                              z3="-1.345533"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.346562"
                              y3="-3.87596"
                              z3="-1.344871"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.499128"
                              y3="-3.916486"
                              z3="1.418653"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.290523"
                              y3="-3.730084"
                              z3="1.591689"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.806442"
                              y3="-2.621933"
                              z3="2.455693"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6885,2.159,-.9679;2.3019,2.2107,.3674;1.0353,1.7321,.7376;.2035,1.104,-.2177;.5827,1.1471,-1.5679;1.8237,1.6575,-1.9474;-1.0807,-.53,.1866;-1.5069,1.8478,.6008;-.0915,.7411,-2.3276;2.1197,1.6616,-2.9987;3.6688,2.5478,-1.2548;2.9571,2.6634,1.117;.6147,-2.0514,.1143;.5316,-3.1359,-1.3499;2.3175,-1.3939,.0673;.6704,-3.2005,1.5307;.4761,1.9278,1.9759;.9285,2.5739,2.6055;-.9667,1.8185,2.02;-2.5263,1.0344,.3295;-3.0811,1.3803,-.8766;-4.3056,.7094,-1.0711;-5.0363,.9908,-.2951;-4.6668,1.0303,-2.0569;-4.163,-.383,-1.053;-1.3084,.8795,2.4907;-1.3917,2.6562,2.5987;-1.471,2.798,.0496;-2.8322,-2.5206,.4879;2.4379,-.7232,-.7948;3.045,-2.2174,.0028;2.5063,-.8096,.9784;.6017,-2.5183,-2.257;-.444,-3.6429,-1.3455;1.3466,-3.876,-1.3449;1.4991,-3.9165,1.4187;-.2905,-3.7301,1.5917;.8064,-2.6219,2.4557;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.688513"
                              y3="2.159086"
                              z3="-0.967598"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.301949"
                              y3="2.210549"
                              z3="0.367679"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.035289"
                              y3="1.732034"
                              z3="0.737755"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.203453"
                              y3="1.104034"
                              z3="-0.217629"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.582731"
                              y3="1.147337"
                              z3="-1.567793"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.823709"
                              y3="1.657804"
                              z3="-1.947275"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.080759"
                              y3="-0.529984"
                              z3="0.186453"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.506923"
                              y3="1.847794"
                              z3="0.600851"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.09153"
                              y3="0.741516"
                              z3="-2.32759"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.119715"
                              y3="1.662032"
                              z3="-2.998477"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.66889"
                              y3="2.547789"
                              z3="-1.254424"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.957107"
                              y3="2.663091"
                              z3="1.11731"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.614636"
                              y3="-2.051353"
                              z3="0.114129"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.531352"
                              y3="-3.136399"
                              z3="-1.349673"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.317389"
                              y3="-1.393916"
                              z3="0.06656"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.670529"
                              y3="-3.20001"
                              z3="1.530885"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.476041"
                              y3="1.927626"
                              z3="1.9760"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.928487"
                              y3="2.573672"
                              z3="2.605765"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.966713"
                              y3="1.818341"
                              z3="2.02008"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.526329"
                              y3="1.034469"
                              z3="0.329495"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.081125"
                              y3="1.38044"
                              z3="-0.876609"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.305489"
                              y3="0.709418"
                              z3="-1.07134"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.036242"
                              y3="0.990501"
                              z3="-0.295308"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.666641"
                              y3="1.03045"
                              z3="-2.057058"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.162761"
                              y3="-0.383017"
                              z3="-1.053411"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.308485"
                              y3="0.879236"
                              z3="2.490628"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.391774"
                              y3="2.655922"
                              z3="2.59891"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.470967"
                              y3="2.798039"
                              z3="0.049745"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.832112"
                              y3="-2.520692"
                              z3="0.487574"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.437659"
                              y3="-0.72356"
                              z3="-0.795763"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.044856"
                              y3="-2.217451"
                              z3="0.002264"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.506398"
                              y3="-0.809263"
                              z3="0.977455"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.601266"
                              y3="-2.519079"
                              z3="-2.257015"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.444179"
                              y3="-3.643463"
                              z3="-1.344995"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.346397"
                              y3="-3.876365"
                              z3="-1.344517"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.499275"
                              y3="-3.915992"
                              z3="1.419004"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.290348"
                              y3="-3.72956"
                              z3="1.592248"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.806737"
                              y3="-2.621075"
                              z3="2.455684"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6885,2.1591,-.9676;2.3019,2.2105,.3677;1.0353,1.732,.7378;.2035,1.104,-.2176;.5827,1.1473,-1.5678;1.8237,1.6578,-1.9473;-1.0808,-.53,.1865;-1.5069,1.8478,.6009;-.0915,.7415,-2.3276;2.1197,1.662,-2.9985;3.6689,2.5478,-1.2544;2.9571,2.6631,1.1173;.6146,-2.0514,.1141;.5314,-3.1364,-1.3497;2.3174,-1.3939,.0666;.6705,-3.2,1.5309;.476,1.9276,1.976;.9285,2.5737,2.6058;-.9667,1.8183,2.0201;-2.5263,1.0345,.3295;-3.0811,1.3804,-.8766;-4.3055,.7094,-1.0713;-5.0362,.9905,-.2953;-4.6666,1.0305,-2.0571;-4.1628,-.383,-1.0534;-1.3085,.8792,2.4906;-1.3918,2.6559,2.5989;-1.471,2.798,.0497;-2.8321,-2.5207,.4876;2.4377,-.7236,-.7958;3.0449,-2.2175,.0023;2.5064,-.8093,.9775;.6013,-2.5191,-2.257;-.4442,-3.6435,-1.345;1.3464,-3.8764,-1.3445;1.4993,-3.916,1.419;-.2903,-3.7296,1.5922;.8067,-2.6211,2.4557;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.688421"
                              y3="2.158893"
                              z3="-0.968091"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.301918"
                              y3="2.210688"
                              z3="0.367191"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.035321"
                              y3="1.732159"
                              z3="0.737464"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.203463"
                              y3="1.103899"
                              z3="-0.217724"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.58267"
                              y3="1.146863"
                              z3="-1.567919"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.82361"
                              y3="1.657279"
                              z3="-1.947594"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.080686"
                              y3="-0.530053"
                              z3="0.186748"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.506924"
                              y3="1.847831"
                              z3="0.600735"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.091608"
                              y3="0.740804"
                              z3="-2.327574"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.119574"
                              y3="1.661228"
                              z3="-2.998809"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.668761"
                              y3="2.547582"
                              z3="-1.255069"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.957092"
                              y3="2.663456"
                              z3="1.116672"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.614742"
                              y3="-2.051362"
                              z3="0.114456"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.531864"
                              y3="-3.135449"
                              z3="-1.350074"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.317477"
                              y3="-1.393811"
                              z3="0.067917"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.670202"
                              y3="-3.200937"
                              z3="1.530477"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.476154"
                              y3="1.927938"
                              z3="1.975726"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.928604"
                              y3="2.574136"
                              z3="2.605333"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.966609"
                              y3="1.818675"
                              z3="2.019924"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.526298"
                              y3="1.034426"
                              z3="0.329554"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.081198"
                              y3="1.380222"
                              z3="-0.876543"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.305726"
                              y3="0.709405"
                              z3="-1.070952"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.036336"
                              y3="0.990875"
                              z3="-0.294926"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.666909"
                              y3="1.030232"
                              z3="-2.056725"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.163235"
                              y3="-0.383053"
                              z3="-1.05272"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.30836"
                              y3="0.879691"
                              z3="2.490725"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.391618"
                              y3="2.656404"
                              z3="2.59858"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.47101"
                              y3="2.797967"
                              z3="0.049436"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.832138"
                              y3="-2.520642"
                              z3="0.487938"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.438008"
                              y3="-0.722823"
                              z3="-0.793881"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.045023"
                              y3="-2.217251"
                              z3="0.003291"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.506116"
                              y3="-0.809824"
                              z3="0.979318"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.602132"
                              y3="-2.517548"
                              z3="-2.256992"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.443726"
                              y3="-3.642411"
                              z3="-1.346029"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.346813"
                              y3="-3.875522"
                              z3="-1.345148"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.498983"
                              y3="-3.916843"
                              z3="1.41837"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.290698"
                              y3="-3.730519"
                              z3="1.591219"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.806131"
                              y3="-2.622609"
                              z3="2.455697"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6884,2.1589,-.9681;2.3019,2.2107,.3672;1.0353,1.7322,.7375;.2035,1.1039,-.2177;.5827,1.1469,-1.5679;1.8236,1.6573,-1.9476;-1.0807,-.5301,.1867;-1.5069,1.8478,.6007;-.0916,.7408,-2.3276;2.1196,1.6612,-2.9988;3.6688,2.5476,-1.2551;2.9571,2.6635,1.1167;.6147,-2.0514,.1145;.5319,-3.1354,-1.3501;2.3175,-1.3938,.0679;.6702,-3.2009,1.5305;.4762,1.9279,1.9757;.9286,2.5741,2.6053;-.9666,1.8187,2.0199;-2.5263,1.0344,.3296;-3.0812,1.3802,-.8765;-4.3057,.7094,-1.071;-5.0363,.9909,-.2949;-4.6669,1.0302,-2.0567;-4.1632,-.3831,-1.0527;-1.3084,.8797,2.4907;-1.3916,2.6564,2.5986;-1.471,2.798,.0494;-2.8321,-2.5206,.4879;2.438,-.7228,-.7939;3.045,-2.2173,.0033;2.5061,-.8098,.9793;.6021,-2.5175,-2.257;-.4437,-3.6424,-1.346;1.3468,-3.8755,-1.3451;1.499,-3.9168,1.4184;-.2907,-3.7305,1.5912;.8061,-2.6226,2.4557;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.688462"
                              y3="2.158764"
                              z3="-0.968083"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.301942"
                              y3="2.210647"
                              z3="0.367189"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.035323"
                              y3="1.73218"
                              z3="0.73747"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.203453"
                              y3="1.103899"
                              z3="-0.217693"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.582684"
                              y3="1.146774"
                              z3="-1.567885"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.823648"
                              y3="1.657124"
                              z3="-1.94757"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.080728"
                              y3="-0.530028"
                              z3="0.186808"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.506917"
                              y3="1.84786"
                              z3="0.600708"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.091598"
                              y3="0.740699"
                              z3="-2.32753"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.119627"
                              y3="1.661005"
                              z3="-2.998781"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.668817"
                              y3="2.547406"
                              z3="-1.255069"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.957118"
                              y3="2.663438"
                              z3="1.116654"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.614717"
                              y3="-2.051328"
                              z3="0.114473"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.53188"
                              y3="-3.135311"
                              z3="-1.350136"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.317444"
                              y3="-1.39375"
                              z3="0.067986"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.670201"
                              y3="-3.200998"
                              z3="1.530416"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.476145"
                              y3="1.928048"
                              z3="1.975707"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.928603"
                              y3="2.574257"
                              z3="2.605296"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.966612"
                              y3="1.818767"
                              z3="2.019904"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.526319"
                              y3="1.03446"
                              z3="0.329581"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.081239"
                              y3="1.38021"
                              z3="-0.876524"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.305749"
                              y3="0.709347"
                              z3="-1.070896"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.036351"
                              y3="0.990803"
                              z3="-0.294857"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.666966"
                              y3="1.030146"
                              z3="-2.056665"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.163216"
                              y3="-0.383106"
                              z3="-1.052652"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.308352"
                              y3="0.879793"
                              z3="2.490734"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.391637"
                              y3="2.656508"
                              z3="2.598529"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.471006"
                              y3="2.797976"
                              z3="0.049376"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.832148"
                              y3="-2.520664"
                              z3="0.487888"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.437988"
                              y3="-0.722743"
                              z3="-0.793795"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.0450"
                              y3="-2.217181"
                              z3="0.003355"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.506059"
                              y3="-0.809786"
                              z3="0.979407"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.602109"
                              y3="-2.517335"
                              z3="-2.257007"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.443683"
                              y3="-3.642325"
                              z3="-1.346122"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.346869"
                              y3="-3.875341"
                              z3="-1.345275"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.49904"
                              y3="-3.916833"
                              z3="1.418289"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.29066"
                              y3="-3.730655"
                              z3="1.591087"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.806052"
                              y3="-2.622726"
                              z3="2.455682"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6885,2.1588,-.9681;2.3019,2.2106,.3672;1.0353,1.7322,.7375;.2035,1.1039,-.2177;.5827,1.1468,-1.5679;1.8236,1.6571,-1.9476;-1.0807,-.53,.1868;-1.5069,1.8479,.6007;-.0916,.7407,-2.3275;2.1196,1.661,-2.9988;3.6688,2.5474,-1.2551;2.9571,2.6634,1.1167;.6147,-2.0513,.1145;.5319,-3.1353,-1.3501;2.3174,-1.3938,.068;.6702,-3.201,1.5304;.4761,1.928,1.9757;.9286,2.5743,2.6053;-.9666,1.8188,2.0199;-2.5263,1.0345,.3296;-3.0812,1.3802,-.8765;-4.3057,.7093,-1.0709;-5.0364,.9908,-.2949;-4.667,1.0301,-2.0567;-4.1632,-.3831,-1.0527;-1.3084,.8798,2.4907;-1.3916,2.6565,2.5985;-1.471,2.798,.0494;-2.8321,-2.5207,.4879;2.438,-.7227,-.7938;3.045,-2.2172,.0034;2.5061,-.8098,.9794;.6021,-2.5173,-2.257;-.4437,-3.6423,-1.3461;1.3469,-3.8753,-1.3453;1.499,-3.9168,1.4183;-.2907,-3.7307,1.5911;.8061,-2.6227,2.4557;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.68844"
                              y3="2.158706"
                              z3="-0.968201"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.301946"
                              y3="2.210651"
                              z3="0.367077"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.035335"
                              y3="1.732201"
                              z3="0.737406"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.20345"
                              y3="1.103871"
                              z3="-0.217711"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.582649"
                              y3="1.146689"
                              z3="-1.567914"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.823606"
                              y3="1.657021"
                              z3="-1.947648"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.080739"
                              y3="-0.530029"
                              z3="0.186867"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.506907"
                              y3="1.847874"
                              z3="0.600686"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.091653"
                              y3="0.740587"
                              z3="-2.327525"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.119562"
                              y3="1.660853"
                              z3="-2.998865"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.668791"
                              y3="2.547332"
                              z3="-1.255225"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.957139"
                              y3="2.663476"
                              z3="1.116507"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.614719"
                              y3="-2.051322"
                              z3="0.114546"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.532007"
                              y3="-3.135101"
                              z3="-1.350221"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.317447"
                              y3="-1.393727"
                              z3="0.068298"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.670107"
                              y3="-3.201189"
                              z3="1.530332"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.47618"
                              y3="1.928135"
                              z3="1.975643"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.928643"
                              y3="2.574384"
                              z3="2.605187"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.966573"
                              y3="1.818838"
                              z3="2.019872"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.526317"
                              y3="1.034469"
                              z3="0.329612"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.081261"
                              y3="1.380181"
                              z3="-0.876493"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.305789"
                              y3="0.709335"
                              z3="-1.07081"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.036364"
                              y3="0.99083"
                              z3="-0.294759"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.667028"
                              y3="1.030111"
                              z3="-2.056579"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.163276"
                              y3="-0.38312"
                              z3="-1.052538"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.308292"
                              y3="0.879876"
                              z3="2.490741"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.391596"
                              y3="2.656593"
                              z3="2.598478"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.470996"
                              y3="2.797964"
                              z3="0.049308"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.832136"
                              y3="-2.520691"
                              z3="0.487912"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.438069"
                              y3="-0.722609"
                              z3="-0.793385"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.045011"
                              y3="-2.217149"
                              z3="0.003625"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.505976"
                              y3="-0.809889"
                              z3="0.979816"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.602298"
                              y3="-2.516994"
                              z3="-2.256997"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.443551"
                              y3="-3.642127"
                              z3="-1.346351"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.347002"
                              y3="-3.875124"
                              z3="-1.345405"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.498974"
                              y3="-3.916987"
                              z3="1.418171"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.290746"
                              y3="-3.730877"
                              z3="1.590854"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.805871"
                              y3="-2.623044"
                              z3="2.455691"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6884,2.1587,-.9682;2.3019,2.2107,.3671;1.0353,1.7322,.7374;.2034,1.1039,-.2177;.5826,1.1467,-1.5679;1.8236,1.657,-1.9476;-1.0807,-.53,.1869;-1.5069,1.8479,.6007;-.0917,.7406,-2.3275;2.1196,1.6609,-2.9989;3.6688,2.5473,-1.2552;2.9571,2.6635,1.1165;.6147,-2.0513,.1145;.532,-3.1351,-1.3502;2.3174,-1.3937,.0683;.6701,-3.2012,1.5303;.4762,1.9281,1.9756;.9286,2.5744,2.6052;-.9666,1.8188,2.0199;-2.5263,1.0345,.3296;-3.0813,1.3802,-.8765;-4.3058,.7093,-1.0708;-5.0364,.9908,-.2948;-4.667,1.0301,-2.0566;-4.1633,-.3831,-1.0525;-1.3083,.8799,2.4907;-1.3916,2.6566,2.5985;-1.471,2.798,.0493;-2.8321,-2.5207,.4879;2.4381,-.7226,-.7934;3.045,-2.2171,.0036;2.506,-.8099,.9798;.6023,-2.517,-2.257;-.4436,-3.6421,-1.3464;1.347,-3.8751,-1.3454;1.499,-3.917,1.4182;-.2907,-3.7309,1.5909;.8059,-2.623,2.4557;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.688515"
                              y3="2.158732"
                              z3="-0.967898"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.301976"
                              y3="2.210526"
                              z3="0.367372"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.035312"
                              y3="1.732126"
                              z3="0.737587"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.203435"
                              y3="1.103937"
                              z3="-0.217637"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.582686"
                              y3="1.146918"
                              z3="-1.56782"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.823681"
                              y3="1.657238"
                              z3="-1.947442"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.08082"
                              y3="-0.529969"
                              z3="0.186731"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.506906"
                              y3="1.847872"
                              z3="0.600729"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.091612"
                              y3="0.740957"
                              z3="-2.327509"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.119671"
                              y3="1.661199"
                              z3="-2.998649"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.668902"
                              y3="2.547332"
                              z3="-1.254834"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.957165"
                              y3="2.663218"
                              z3="1.116885"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.61464"
                              y3="-2.051292"
                              z3="0.114357"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.531736"
                              y3="-3.135584"
                              z3="-1.350024"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.317379"
                              y3="-1.393756"
                              z3="0.067536"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.670304"
                              y3="-3.200668"
                              z3="1.530537"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.4761"
                              y3="1.928007"
                              z3="1.9758"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.928563"
                              y3="2.574187"
                              z3="2.605414"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.966648"
                              y3="1.818704"
                              z3="2.019947"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.526349"
                              y3="1.034517"
                              z3="0.32959"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.081241"
                              y3="1.380291"
                              z3="-0.876528"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.305684"
                              y3="0.709335"
                              z3="-1.070995"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.036328"
                              y3="0.990637"
                              z3="-0.29494"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.666915"
                              y3="1.030204"
                              z3="-2.056737"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.163047"
                              y3="-0.383108"
                              z3="-1.052869"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.308384"
                              y3="0.87968"
                              z3="2.490683"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.391707"
                              y3="2.656385"
                              z3="2.598632"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.470965"
                              y3="2.798006"
                              z3="0.049431"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.832059"
                              y3="-2.520808"
                              z3="0.48765"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.437862"
                              y3="-0.723001"
                              z3="-0.794447"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.044891"
                              y3="-2.217238"
                              z3="0.003052"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.506123"
                              y3="-0.80954"
                              z3="0.978767"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.601795"
                              y3="-2.517781"
                              z3="-2.257026"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.443763"
                              y3="-3.642716"
                              z3="-1.345807"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.346823"
                              y3="-3.875505"
                              z3="-1.345095"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.499163"
                              y3="-3.916491"
                              z3="1.418479"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.290526"
                              y3="-3.730358"
                              z3="1.591414"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.806228"
                              y3="-2.622192"
                              z3="2.455665"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6885,2.1587,-.9679;2.302,2.2105,.3674;1.0353,1.7321,.7376;.2034,1.1039,-.2176;.5827,1.1469,-1.5678;1.8237,1.6572,-1.9474;-1.0808,-.53,.1867;-1.5069,1.8479,.6007;-.0916,.741,-2.3275;2.1197,1.6612,-2.9986;3.6689,2.5473,-1.2548;2.9572,2.6632,1.1169;.6146,-2.0513,.1144;.5317,-3.1356,-1.35;2.3174,-1.3938,.0675;.6703,-3.2007,1.5305;.4761,1.928,1.9758;.9286,2.5742,2.6054;-.9666,1.8187,2.0199;-2.5263,1.0345,.3296;-3.0812,1.3803,-.8765;-4.3057,.7093,-1.071;-5.0363,.9906,-.2949;-4.6669,1.0302,-2.0567;-4.163,-.3831,-1.0529;-1.3084,.8797,2.4907;-1.3917,2.6564,2.5986;-1.471,2.798,.0494;-2.8321,-2.5208,.4876;2.4379,-.723,-.7944;3.0449,-2.2172,.0031;2.5061,-.8095,.9788;.6018,-2.5178,-2.257;-.4438,-3.6427,-1.3458;1.3468,-3.8755,-1.3451;1.4992,-3.9165,1.4185;-.2905,-3.7304,1.5914;.8062,-2.6222,2.4557;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.688428"
                              y3="2.158623"
                              z3="-0.968305"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.301965"
                              y3="2.210613"
                              z3="0.36698"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.035351"
                              y3="1.7322"
                              z3="0.73735"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.203442"
                              y3="1.103846"
                              z3="-0.21773"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.582603"
                              y3="1.146636"
                              z3="-1.567944"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.823559"
                              y3="1.656933"
                              z3="-1.94772"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.080774"
                              y3="-0.530011"
                              z3="0.186907"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.506895"
                              y3="1.847896"
                              z3="0.600662"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.091731"
                              y3="0.740536"
                              z3="-2.327529"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.11949"
                              y3="1.660733"
                              z3="-2.998945"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.668782"
                              y3="2.547216"
                              z3="-1.25536"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.957185"
                              y3="2.663441"
                              z3="1.116384"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.614708"
                              y3="-2.0513"
                              z3="0.114603"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.532139"
                              y3="-3.134914"
                              z3="-1.350295"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.317438"
                              y3="-1.393693"
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                        <atom elementType="C"
                              id="a16"
                              x3="0.670009"
                              y3="-3.201329"
                              z3="1.530263"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.476217"
                              y3="1.928197"
                              z3="1.975586"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.928695"
                              y3="2.574473"
                              z3="2.605092"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.966536"
                              y3="1.818905"
                              z3="2.01984"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.526323"
                              y3="1.034493"
                              z3="0.329644"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.081299"
                              y3="1.380169"
                              z3="-0.876457"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.305832"
                              y3="0.709319"
                              z3="-1.070723"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.03638"
                              y3="0.990825"
                              z3="-0.294651"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.667106"
                              y3="1.030081"
                              z3="-2.056484"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.163319"
                              y3="-0.383136"
                              z3="-1.052441"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.308247"
                              y3="0.879953"
                              z3="2.490735"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.391552"
                              y3="2.656672"
                              z3="2.598433"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.470981"
                              y3="2.79796"
                              z3="0.049238"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.832069"
                              y3="-2.520779"
                              z3="0.487878"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.438139"
                              y3="-0.722483"
                              z3="-0.793023"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.045004"
                              y3="-2.217111"
                              z3="0.003879"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.50589"
                              y3="-0.809958"
                              z3="0.980177"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.602488"
                              y3="-2.516701"
                              z3="-2.256995"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.443404"
                              y3="-3.64197"
                              z3="-1.346564"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.347156"
                              y3="-3.874915"
                              z3="-1.345498"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.498891"
                              y3="-3.917103"
                              z3="1.418072"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.290842"
                              y3="-3.731033"
                              z3="1.59067"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.805711"
                              y3="-2.623283"
                              z3="2.455693"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6884,2.1586,-.9683;2.302,2.2106,.367;1.0354,1.7322,.7373;.2034,1.1038,-.2177;.5826,1.1466,-1.5679;1.8236,1.6569,-1.9477;-1.0808,-.53,.1869;-1.5069,1.8479,.6007;-.0917,.7405,-2.3275;2.1195,1.6607,-2.9989;3.6688,2.5472,-1.2554;2.9572,2.6634,1.1164;.6147,-2.0513,.1146;.5321,-3.1349,-1.3503;2.3174,-1.3937,.0686;.67,-3.2013,1.5303;.4762,1.9282,1.9756;.9287,2.5745,2.6051;-.9665,1.8189,2.0198;-2.5263,1.0345,.3296;-3.0813,1.3802,-.8765;-4.3058,.7093,-1.0707;-5.0364,.9908,-.2947;-4.6671,1.0301,-2.0565;-4.1633,-.3831,-1.0524;-1.3082,.88,2.4907;-1.3916,2.6567,2.5984;-1.471,2.798,.0492;-2.8321,-2.5208,.4879;2.4381,-.7225,-.793;3.045,-2.2171,.0039;2.5059,-.81,.9802;.6025,-2.5167,-2.257;-.4434,-3.642,-1.3466;1.3472,-3.8749,-1.3455;1.4989,-3.9171,1.4181;-.2908,-3.731,1.5907;.8057,-2.6233,2.4557;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.68845"
                              y3="2.158474"
                              z3="-0.968361"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.301975"
                              y3="2.2106"
                              z3="0.366914"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.035352"
                              y3="1.732239"
                              z3="0.737319"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.203431"
                              y3="1.103822"
                              z3="-0.217711"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.582613"
                              y3="1.146464"
                              z3="-1.567925"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.823587"
                              y3="1.656693"
                              z3="-1.947736"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.080796"
                              y3="-0.530008"
                              z3="0.187018"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.50689"
                              y3="1.847919"
                              z3="0.600614"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.091719"
                              y3="0.740302"
                              z3="-2.327478"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.119531"
                              y3="1.660382"
                              z3="-2.998957"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.668812"
                              y3="2.547027"
                              z3="-1.255446"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.957194"
                              y3="2.663491"
                              z3="1.11628"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.614709"
                              y3="-2.051273"
                              z3="0.114667"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.532227"
                              y3="-3.134646"
                              z3="-1.350413"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.317428"
                              y3="-1.393618"
                              z3="0.068828"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.669982"
                              y3="-3.201526"
                              z3="1.530144"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.476215"
                              y3="1.928341"
                              z3="1.975535"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.928696"
                              y3="2.574655"
                              z3="2.604999"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.966536"
                              y3="1.819043"
                              z3="2.019797"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.526339"
                              y3="1.034507"
                              z3="0.329672"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.08134"
                              y3="1.380111"
                              z3="-0.876441"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.305901"
                              y3="0.709286"
                              z3="-1.070617"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.036417"
                              y3="0.990876"
                              z3="-0.294545"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.667195"
                              y3="1.029985"
                              z3="-2.056392"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.163422"
                              y3="-0.383172"
                              z3="-1.052258"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.308241"
                              y3="0.880126"
                              z3="2.490768"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.391558"
                              y3="2.656854"
                              z3="2.598323"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.470987"
                              y3="2.797946"
                              z3="0.049129"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.832072"
                              y3="-2.520802"
                              z3="0.487909"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.438168"
                              y3="-0.722289"
                              z3="-0.792674"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.045016"
                              y3="-2.217011"
                              z3="0.004059"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.505812"
                              y3="-0.810011"
                              z3="0.980526"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.602587"
                              y3="-2.516277"
                              z3="-2.257006"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.443302"
                              y3="-3.64173"
                              z3="-1.346798"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.347262"
                              y3="-3.874627"
                              z3="-1.345716"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.498921"
                              y3="-3.917227"
                              z3="1.41789"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.290837"
                              y3="-3.731303"
                              z3="1.590403"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.805584"
                              y3="-2.623624"
                              z3="2.455678"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6885,2.1585,-.9684;2.302,2.2106,.3669;1.0354,1.7322,.7373;.2034,1.1038,-.2177;.5826,1.1465,-1.5679;1.8236,1.6567,-1.9477;-1.0808,-.53,.187;-1.5069,1.8479,.6006;-.0917,.7403,-2.3275;2.1195,1.6604,-2.999;3.6688,2.547,-1.2554;2.9572,2.6635,1.1163;.6147,-2.0513,.1147;.5322,-3.1346,-1.3504;2.3174,-1.3936,.0688;.67,-3.2015,1.5301;.4762,1.9283,1.9755;.9287,2.5747,2.605;-.9665,1.819,2.0198;-2.5263,1.0345,.3297;-3.0813,1.3801,-.8764;-4.3059,.7093,-1.0706;-5.0364,.9909,-.2945;-4.6672,1.03,-2.0564;-4.1634,-.3832,-1.0523;-1.3082,.8801,2.4908;-1.3916,2.6569,2.5983;-1.471,2.7979,.0491;-2.8321,-2.5208,.4879;2.4382,-.7223,-.7927;3.045,-2.217,.0041;2.5058,-.81,.9805;.6026,-2.5163,-2.257;-.4433,-3.6417,-1.3468;1.3473,-3.8746,-1.3457;1.4989,-3.9172,1.4179;-.2908,-3.7313,1.5904;.8056,-2.6236,2.4557;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.688432"
                              y3="2.158406"
                              z3="-0.968481"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.301983"
                              y3="2.210607"
                              z3="0.366799"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.035367"
                              y3="1.732267"
                              z3="0.737256"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.203426"
                              y3="1.1038"
                              z3="-0.217723"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.582578"
                              y3="1.146372"
                              z3="-1.567948"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.823547"
                              y3="1.656574"
                              z3="-1.947811"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.080807"
                              y3="-0.530006"
                              z3="0.187085"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.506873"
                              y3="1.847933"
                              z3="0.600585"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.091776"
                              y3="0.74018"
                              z3="-2.327466"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.11947"
                              y3="1.660203"
                              z3="-2.999038"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.668789"
                              y3="2.546939"
                              z3="-1.255607"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.957218"
                              y3="2.663536"
                              z3="1.116127"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.614711"
                              y3="-2.051265"
                              z3="0.114745"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.532351"
                              y3="-3.134415"
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                        <atom elementType="C"
                              id="a15"
                              x3="2.31743"
                              y3="-1.393592"
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                        <atom elementType="C"
                              id="a16"
                              x3="0.669887"
                              y3="-3.201734"
                              z3="1.53005"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.476252"
                              y3="1.928443"
                              z3="1.975469"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.928734"
                              y3="2.574804"
                              z3="2.604884"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.966495"
                              y3="1.819127"
                              z3="2.019761"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.526337"
                              y3="1.034518"
                              z3="0.329704"/>
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                              id="a21"
                              x3="-3.081364"
                              y3="1.380077"
                              z3="-0.876411"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.305939"
                              y3="0.709261"
                              z3="-1.070525"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.036427"
                              y3="0.990887"
                              z3="-0.294439"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.667261"
                              y3="1.02993"
                              z3="-2.056299"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.163473"
                              y3="-0.383199"
                              z3="-1.052133"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.308178"
                              y3="0.880224"
                              z3="2.490776"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.39152"
                              y3="2.656955"
                              z3="2.598259"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.470974"
                              y3="2.797933"
                              z3="0.04905"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.832065"
                              y3="-2.52082"
                              z3="0.487939"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.438248"
                              y3="-0.722138"
                              z3="-0.792236"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.045028"
                              y3="-2.216972"
                              z3="0.004335"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.505724"
                              y3="-0.810124"
                              z3="0.980961"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.60278"
                              y3="-2.515904"
                              z3="-2.256998"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.443176"
                              y3="-3.641503"
                              z3="-1.347045"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.347387"
                              y3="-3.874394"
                              z3="-1.345863"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.498854"
                              y3="-3.917395"
                              z3="1.417754"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.290924"
                              y3="-3.731543"
                              z3="1.590151"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.805396"
                              y3="-2.623971"
                              z3="2.455684"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6884,2.1584,-.9685;2.302,2.2106,.3668;1.0354,1.7323,.7373;.2034,1.1038,-.2177;.5826,1.1464,-1.5679;1.8235,1.6566,-1.9478;-1.0808,-.53,.1871;-1.5069,1.8479,.6006;-.0918,.7402,-2.3275;2.1195,1.6602,-2.999;3.6688,2.5469,-1.2556;2.9572,2.6635,1.1161;.6147,-2.0513,.1147;.5324,-3.1344,-1.3505;2.3174,-1.3936,.0692;.6699,-3.2017,1.53;.4763,1.9284,1.9755;.9287,2.5748,2.6049;-.9665,1.8191,2.0198;-2.5263,1.0345,.3297;-3.0814,1.3801,-.8764;-4.3059,.7093,-1.0705;-5.0364,.9909,-.2944;-4.6673,1.0299,-2.0563;-4.1635,-.3832,-1.0521;-1.3082,.8802,2.4908;-1.3915,2.657,2.5983;-1.471,2.7979,.0491;-2.8321,-2.5208,.4879;2.4382,-.7221,-.7922;3.045,-2.217,.0043;2.5057,-.8101,.981;.6028,-2.5159,-2.257;-.4432,-3.6415,-1.347;1.3474,-3.8744,-1.3459;1.4989,-3.9174,1.4178;-.2909,-3.7315,1.5902;.8054,-2.624,2.4557;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.688441"
                              y3="2.15833"
                              z3="-0.968505"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.301994"
                              y3="2.210578"
                              z3="0.366773"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.035369"
                              y3="1.732274"
                              z3="0.737245"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.203416"
                              y3="1.103792"
                              z3="-0.217714"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.582569"
                              y3="1.146315"
                              z3="-1.56794"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.823547"
                              y3="1.656482"
                              z3="-1.947819"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.080836"
                              y3="-0.529995"
                              z3="0.187125"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.506866"
                              y3="1.847946"
                              z3="0.600567"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.091794"
                              y3="0.740115"
                              z3="-2.327447"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.11947"
                              y3="1.660073"
                              z3="-2.999047"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.668806"
                              y3="2.546836"
                              z3="-1.255643"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.957238"
                              y3="2.663519"
                              z3="1.116087"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.614698"
                              y3="-2.051246"
                              z3="0.114767"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.532397"
                              y3="-3.13431"
                              z3="-1.350552"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.317415"
                              y3="-1.393557"
                              z3="0.069256"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.669866"
                              y3="-3.201796"
                              z3="1.530007"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.476256"
                              y3="1.928504"
                              z3="1.975449"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.928745"
                              y3="2.57488"
                              z3="2.604844"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.966489"
                              y3="1.819181"
                              z3="2.019746"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.526348"
                              y3="1.034535"
                              z3="0.329725"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.081386"
                              y3="1.380065"
                              z3="-0.876396"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.305963"
                              y3="0.709246"
                              z3="-1.070482"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.03644"
                              y3="0.990885"
                              z3="-0.29439"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.667299"
                              y3="1.029899"
                              z3="-2.056256"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.163496"
                              y3="-0.383213"
                              z3="-1.052076"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.308164"
                              y3="0.880285"
                              z3="2.490781"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.391519"
                              y3="2.657018"
                              z3="2.598227"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.470968"
                              y3="2.79793"
                              z3="0.049007"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.832046"
                              y3="-2.520862"
                              z3="0.487913"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.438258"
                              y3="-0.722072"
                              z3="-0.792109"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.045016"
                              y3="-2.216933"
                              z3="0.004425"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.505681"
                              y3="-0.810125"
                              z3="0.98109"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.602824"
                              y3="-2.515739"
                              z3="-2.257002"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.443113"
                              y3="-3.641431"
                              z3="-1.34714"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.347459"
                              y3="-3.874263"
                              z3="-1.345939"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.498864"
                              y3="-3.917419"
                              z3="1.417694"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.290926"
                              y3="-3.731644"
                              z3="1.59005"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.805327"
                              y3="-2.624082"
                              z3="2.455679"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6884,2.1583,-.9685;2.302,2.2106,.3668;1.0354,1.7323,.7372;.2034,1.1038,-.2177;.5826,1.1463,-1.5679;1.8235,1.6565,-1.9478;-1.0808,-.53,.1871;-1.5069,1.8479,.6006;-.0918,.7401,-2.3274;2.1195,1.6601,-2.999;3.6688,2.5468,-1.2556;2.9572,2.6635,1.1161;.6147,-2.0512,.1148;.5324,-3.1343,-1.3506;2.3174,-1.3936,.0693;.6699,-3.2018,1.53;.4763,1.9285,1.9754;.9287,2.5749,2.6048;-.9665,1.8192,2.0197;-2.5263,1.0345,.3297;-3.0814,1.3801,-.8764;-4.306,.7092,-1.0705;-5.0364,.9909,-.2944;-4.6673,1.0299,-2.0563;-4.1635,-.3832,-1.0521;-1.3082,.8803,2.4908;-1.3915,2.657,2.5982;-1.471,2.7979,.049;-2.832,-2.5209,.4879;2.4383,-.7221,-.7921;3.045,-2.2169,.0044;2.5057,-.8101,.9811;.6028,-2.5157,-2.257;-.4431,-3.6414,-1.3471;1.3475,-3.8743,-1.3459;1.4989,-3.9174,1.4177;-.2909,-3.7316,1.59;.8053,-2.6241,2.4557;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.688425"
                              y3="2.15826"
                              z3="-0.968615"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.3020"
                              y3="2.21058"
                              z3="0.366667"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.035381"
                              y3="1.732296"
                              z3="0.737186"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.203411"
                              y3="1.103767"
                              z3="-0.217726"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.582539"
                              y3="1.146221"
                              z3="-1.567962"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.823513"
                              y3="1.656362"
                              z3="-1.947889"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.080846"
                              y3="-0.529995"
                              z3="0.18719"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.506854"
                              y3="1.84796"
                              z3="0.600539"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.091842"
                              y3="0.73999"
                              z3="-2.327436"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.119419"
                              y3="1.659896"
                              z3="-2.999121"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.668786"
                              y3="2.546748"
                              z3="-1.25579"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.957259"
                              y3="2.663557"
                              z3="1.115946"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.614702"
                              y3="-2.051236"
                              z3="0.114839"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.532519"
                              y3="-3.134092"
                              z3="-1.350641"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.317417"
                              y3="-1.393526"
                              z3="0.06956"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.669781"
                              y3="-3.201988"
                              z3="1.529918"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.476288"
                              y3="1.928592"
                              z3="1.975388"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.928782"
                              y3="2.575006"
                              z3="2.60474"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.966456"
                              y3="1.819261"
                              z3="2.019711"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.526348"
                              y3="1.034544"
                              z3="0.329752"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.08141"
                              y3="1.38003"
                              z3="-0.87637"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.306007"
                              y3="0.709229"
                              z3="-1.070393"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.036456"
                              y3="0.990917"
                              z3="-0.294293"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.667364"
                              y3="1.029849"
                              z3="-2.05617"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.163563"
                              y3="-0.383233"
                              z3="-1.051947"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.308117"
                              y3="0.880383"
                              z3="2.490792"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.391484"
                              y3="2.65712"
                              z3="2.598163"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.470962"
                              y3="2.797918"
                              z3="0.048932"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.832033"
                              y3="-2.520887"
                              z3="0.487942"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.43833"
                              y3="-0.721919"
                              z3="-0.7917"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.04503"
                              y3="-2.216888"
                              z3="0.004675"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.505601"
                              y3="-0.810227"
                              z3="0.981496"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.603011"
                              y3="-2.515389"
                              z3="-2.256996"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.44299"
                              y3="-3.641217"
                              z3="-1.347375"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.34758"
                              y3="-3.874044"
                              z3="-1.346075"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.498803"
                              y3="-3.917576"
                              z3="1.417563"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.291004"
                              y3="-3.731863"
                              z3="1.589817"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.805162"
                              y3="-2.624403"
                              z3="2.455683"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6884,2.1583,-.9686;2.302,2.2106,.3667;1.0354,1.7323,.7372;.2034,1.1038,-.2177;.5825,1.1462,-1.568;1.8235,1.6564,-1.9479;-1.0808,-.53,.1872;-1.5069,1.848,.6005;-.0918,.74,-2.3274;2.1194,1.6599,-2.9991;3.6688,2.5467,-1.2558;2.9573,2.6636,1.1159;.6147,-2.0512,.1148;.5325,-3.1341,-1.3506;2.3174,-1.3935,.0696;.6698,-3.202,1.5299;.4763,1.9286,1.9754;.9288,2.575,2.6047;-.9665,1.8193,2.0197;-2.5263,1.0345,.3298;-3.0814,1.38,-.8764;-4.306,.7092,-1.0704;-5.0365,.9909,-.2943;-4.6674,1.0298,-2.0562;-4.1636,-.3832,-1.0519;-1.3081,.8804,2.4908;-1.3915,2.6571,2.5982;-1.471,2.7979,.0489;-2.832,-2.5209,.4879;2.4383,-.7219,-.7917;3.045,-2.2169,.0047;2.5056,-.8102,.9815;.603,-2.5154,-2.257;-.443,-3.6412,-1.3474;1.3476,-3.874,-1.3461;1.4988,-3.9176,1.4176;-.291,-3.7319,1.5898;.8052,-2.6244,2.4557;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.688433"
                              y3="2.15818"
                              z3="-0.968653"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.302011"
                              y3="2.210557"
                              z3="0.366627"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.035385"
                              y3="1.732308"
                              z3="0.737166"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.203403"
                              y3="1.103754"
                              z3="-0.217721"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.582529"
                              y3="1.146154"
                              z3="-1.567959"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.823512"
                              y3="1.656257"
                              z3="-1.947906"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.080871"
                              y3="-0.529984"
                              z3="0.187237"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.506849"
                              y3="1.847977"
                              z3="0.600519"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.09186"
                              y3="0.739907"
                              z3="-2.327417"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.119416"
                              y3="1.659746"
                              z3="-2.999139"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.6688"
                              y3="2.54664"
                              z3="-1.255845"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.957278"
                              y3="2.663552"
                              z3="1.115888"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.614693"
                              y3="-2.051218"
                              z3="0.11487"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.532577"
                              y3="-3.13396"
                              z3="-1.350698"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.317405"
                              y3="-1.393489"
                              z3="0.069699"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.669749"
                              y3="-3.202077"
                              z3="1.529863"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.476295"
                              y3="1.928662"
                              z3="1.975359"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.928796"
                              y3="2.575093"
                              z3="2.604688"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.966447"
                              y3="1.819326"
                              z3="2.019692"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.526356"
                              y3="1.034561"
                              z3="0.329773"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.081435"
                              y3="1.380014"
                              z3="-0.876353"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.306036"
                              y3="0.709208"
                              z3="-1.070338"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.03647"
                              y3="0.990912"
                              z3="-0.294231"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.667411"
                              y3="1.029806"
                              z3="-2.056116"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.16359"
                              y3="-0.383254"
                              z3="-1.051873"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.3081"
                              y3="0.880458"
                              z3="2.490799"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.391477"
                              y3="2.657197"
                              z3="2.598122"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.470958"
                              y3="2.797917"
                              z3="0.048881"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.832018"
                              y3="-2.520921"
                              z3="0.487932"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.438351"
                              y3="-0.721833"
                              z3="-0.791517"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.045024"
                              y3="-2.216845"
                              z3="0.004794"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.50555"
                              y3="-0.810247"
                              z3="0.981679"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.603079"
                              y3="-2.515182"
                              z3="-2.257001"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.442918"
                              y3="-3.641112"
                              z3="-1.3475"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.347658"
                              y3="-3.873891"
                              z3="-1.346169"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.4988"
                              y3="-3.917627"
                              z3="1.417484"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.29102"
                              y3="-3.731988"
                              z3="1.589686"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.805075"
                              y3="-2.624559"
                              z3="2.455677"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6884,2.1582,-.9687;2.302,2.2106,.3666;1.0354,1.7323,.7372;.2034,1.1038,-.2177;.5825,1.1462,-1.568;1.8235,1.6563,-1.9479;-1.0809,-.53,.1872;-1.5068,1.848,.6005;-.0919,.7399,-2.3274;2.1194,1.6597,-2.9991;3.6688,2.5466,-1.2558;2.9573,2.6636,1.1159;.6147,-2.0512,.1149;.5326,-3.134,-1.3507;2.3174,-1.3935,.0697;.6697,-3.2021,1.5299;.4763,1.9287,1.9754;.9288,2.5751,2.6047;-.9664,1.8193,2.0197;-2.5264,1.0346,.3298;-3.0814,1.38,-.8764;-4.306,.7092,-1.0703;-5.0365,.9909,-.2942;-4.6674,1.0298,-2.0561;-4.1636,-.3833,-1.0519;-1.3081,.8805,2.4908;-1.3915,2.6572,2.5981;-1.471,2.7979,.0489;-2.832,-2.5209,.4879;2.4384,-.7218,-.7915;3.045,-2.2168,.0048;2.5055,-.8102,.9817;.6031,-2.5152,-2.257;-.4429,-3.6411,-1.3475;1.3477,-3.8739,-1.3462;1.4988,-3.9176,1.4175;-.291,-3.732,1.5897;.8051,-2.6246,2.4557;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.68842"
                              y3="2.158112"
                              z3="-0.968753"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.302017"
                              y3="2.210556"
                              z3="0.36653"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.035396"
                              y3="1.732327"
                              z3="0.737111"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.203399"
                              y3="1.103729"
                              z3="-0.217732"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.582504"
                              y3="1.146063"
                              z3="-1.567979"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.823484"
                              y3="1.656141"
                              z3="-1.947969"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.080882"
                              y3="-0.529984"
                              z3="0.187298"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.506839"
                              y3="1.847991"
                              z3="0.600491"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.091901"
                              y3="0.739786"
                              z3="-2.327407"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.119372"
                              y3="1.659576"
                              z3="-2.999206"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.668784"
                              y3="2.546554"
                              z3="-1.255978"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.957297"
                              y3="2.663585"
                              z3="1.115759"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.614697"
                              y3="-2.051208"
                              z3="0.114935"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.53269"
                              y3="-3.133755"
                              z3="-1.350782"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.317406"
                              y3="-1.393458"
                              z3="0.069981"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.669672"
                              y3="-3.202254"
                              z3="1.529779"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.476323"
                              y3="1.928743"
                              z3="1.975302"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.928829"
                              y3="2.575211"
                              z3="2.60459"/>
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                              id="a19"
                              x3="-0.966418"
                              y3="1.819403"
                              z3="2.019658"/>
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                              x3="-2.526357"
                              y3="1.03457"
                              z3="0.329798"/>
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                              id="a21"
                              x3="-3.08146"
                              y3="1.37998"
                              z3="-0.876329"/>
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                              id="a22"
                              x3="-4.30608"
                              y3="0.709193"
                              z3="-1.070253"/>
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                              id="a23"
                              x3="-5.036487"
                              y3="0.990946"
                              z3="-0.294137"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.667476"
                              y3="1.029759"
                              z3="-2.056033"/>
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                              id="a25"
                              x3="-4.163658"
                              y3="-0.383271"
                              z3="-1.051747"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.30806"
                              y3="0.880552"
                              z3="2.490808"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.391445"
                              y3="2.657295"
                              z3="2.598059"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.470952"
                              y3="2.797906"
                              z3="0.048809"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.832004"
                              y3="-2.520948"
                              z3="0.487957"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.438416"
                              y3="-0.721689"
                              z3="-0.791139"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.045036"
                              y3="-2.2168"
                              z3="0.005026"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.505474"
                              y3="-0.810338"
                              z3="0.982056"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.603251"
                              y3="-2.514853"
                              z3="-2.256996"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.442802"
                              y3="-3.640914"
                              z3="-1.347718"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.347774"
                              y3="-3.873683"
                              z3="-1.346299"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.498747"
                              y3="-3.91777"
                              z3="1.417362"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.29109"
                              y3="-3.732194"
                              z3="1.589468"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.804921"
                              y3="-2.624857"
                              z3="2.45568"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6884,2.1581,-.9688;2.302,2.2106,.3665;1.0354,1.7323,.7371;.2034,1.1037,-.2177;.5825,1.1461,-1.568;1.8235,1.6561,-1.948;-1.0809,-.53,.1873;-1.5068,1.848,.6005;-.0919,.7398,-2.3274;2.1194,1.6596,-2.9992;3.6688,2.5466,-1.256;2.9573,2.6636,1.1158;.6147,-2.0512,.1149;.5327,-3.1338,-1.3508;2.3174,-1.3935,.07;.6697,-3.2023,1.5298;.4763,1.9287,1.9753;.9288,2.5752,2.6046;-.9664,1.8194,2.0197;-2.5264,1.0346,.3298;-3.0815,1.38,-.8763;-4.3061,.7092,-1.0703;-5.0365,.9909,-.2941;-4.6675,1.0298,-2.056;-4.1637,-.3833,-1.0517;-1.3081,.8806,2.4908;-1.3914,2.6573,2.5981;-1.471,2.7979,.0488;-2.832,-2.5209,.488;2.4384,-.7217,-.7911;3.045,-2.2168,.005;2.5055,-.8103,.9821;.6033,-2.5149,-2.257;-.4428,-3.6409,-1.3477;1.3478,-3.8737,-1.3463;1.4987,-3.9178,1.4174;-.2911,-3.7322,1.5895;.8049,-2.6249,2.4557;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="2.688426"
                              y3="2.158033"
                              z3="-0.968799"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.302027"
                              y3="2.210538"
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                        <atom elementType="C"
                              id="a3"
                              x3="1.0354"
                              y3="1.732341"
                              z3="0.737087"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.203392"
                              y3="1.103715"
                              z3="-0.217729"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.582493"
                              y3="1.145991"
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                        <atom elementType="C"
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                              x3="1.82348"
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                              x3="-1.080904"
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                              z3="0.187347"/>
                        <atom elementType="C"
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                              x3="-1.506834"
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                              z3="0.60047"/>
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                              x3="-0.091922"
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                              z3="-2.327389"/>
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                              x3="2.119366"
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                              z3="-2.99923"/>
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                              x3="3.668795"
                              y3="2.546448"
                              z3="-1.256043"/>
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                              x3="2.957316"
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                              z3="1.115692"/>
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                              x3="0.61469"
                              y3="-2.05119"
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                              x3="0.532755"
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                        <atom elementType="C"
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                              x3="2.317396"
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                        <atom elementType="C"
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                              x3="0.669634"
                              y3="-3.202356"
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                              x3="0.476333"
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                              z3="1.975269"/>
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                              x3="0.928844"
                              y3="2.575304"
                              z3="2.604532"/>
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                              x3="-0.966406"
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                              id="a22"
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                              x3="-5.036501"
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                              id="a25"
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                              id="a26"
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                              id="a27"
                              x3="-1.391436"
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                              z3="2.598014"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.470949"
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                              z3="0.048754"/>
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                              id="a29"
                              x3="-2.831988"
                              y3="-2.520981"
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                              id="a30"
                              x3="2.438444"
                              y3="-0.721594"
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                              id="a31"
                              x3="3.045032"
                              y3="-2.216757"
                              z3="0.005159"/>
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                              id="a32"
                              x3="2.50542"
                              y3="-0.810369"
                              z3="0.982266"/>
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                              id="a33"
                              x3="0.603331"
                              y3="-2.514628"
                              z3="-2.2570"/>
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                              id="a34"
                              x3="-0.442725"
                              y3="-3.640794"
                              z3="-1.347855"/>
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                              id="a35"
                              x3="1.347855"
                              y3="-3.873523"
                              z3="-1.346399"/>
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                              id="a36"
                              x3="1.498737"
                              y3="-3.917836"
                              z3="1.417275"/>
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                              id="a37"
                              x3="-0.291113"
                              y3="-3.73233"
                              z3="1.589324"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.804827"
                              y3="-2.625034"
                              z3="2.455675"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="2.157964"
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                              id="a2"
                              x3="2.302034"
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                        <atom elementType="C"
                              id="a3"
                              x3="1.035411"
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                              z3="0.737037"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.203388"
                              y3="1.103693"
                              z3="-0.217738"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.58247"
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                              z3="-1.567996"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.823455"
                              y3="1.655919"
                              z3="-1.948049"/>
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                              z3="0.187405"/>
                        <atom elementType="C"
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                              x3="-1.506824"
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                        <atom elementType="H"
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                              id="a10"
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                        <atom elementType="H"
                              id="a11"
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                        <atom elementType="H"
                              id="a12"
                              x3="2.957335"
                              y3="2.663616"
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                        <atom elementType="P"
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                              x3="0.614692"
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                        <atom elementType="C"
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                              y3="-3.202523"
                              z3="1.529639"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.476358"
                              y3="1.928896"
                              z3="1.975216"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.928874"
                              y3="2.575419"
                              z3="2.604441"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.966379"
                              y3="1.819544"
                              z3="2.019604"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.526366"
                              y3="1.034594"
                              z3="0.329844"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.08151"
                              y3="1.379929"
                              z3="-0.876289"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.306153"
                              y3="0.709157"
                              z3="-1.070113"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.036517"
                              y3="0.990976"
                              z3="-0.293981"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.667589"
                              y3="1.029669"
                              z3="-2.055896"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.163755"
                              y3="-0.383309"
                              z3="-1.051547"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.308002"
                              y3="0.880722"
                              z3="2.490825"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.391407"
                              y3="2.657471"
                              z3="2.597953"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.470942"
                              y3="2.797892"
                              z3="0.048684"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.831973"
                              y3="-2.521009"
                              z3="0.487974"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.438503"
                              y3="-0.721458"
                              z3="-0.790575"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.045043"
                              y3="-2.216713"
                              z3="0.005376"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.505348"
                              y3="-0.810452"
                              z3="0.982618"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.603488"
                              y3="-2.514316"
                              z3="-2.256996"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.442616"
                              y3="-3.640608"
                              z3="-1.34806"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.347965"
                              y3="-3.873323"
                              z3="-1.346525"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.498691"
                              y3="-3.917968"
                              z3="1.417157"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.291175"
                              y3="-3.732525"
                              z3="1.589118"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.804684"
                              y3="-2.625314"
                              z3="2.455676"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6884,2.158,-.9689;2.302,2.2105,.3664;1.0354,1.7324,.737;.2034,1.1037,-.2177;.5825,1.1459,-1.568;1.8235,1.6559,-1.948;-1.0809,-.53,.1874;-1.5068,1.848,.6004;-.092,.7396,-2.3274;2.1193,1.6593,-2.9993;3.6688,2.5464,-1.2562;2.9573,2.6636,1.1156;.6147,-2.0512,.115;.5329,-3.1334,-1.3509;2.3174,-1.3934,.0704;.6696,-3.2025,1.5296;.4764,1.9289,1.9752;.9289,2.5754,2.6044;-.9664,1.8195,2.0196;-2.5264,1.0346,.3298;-3.0815,1.3799,-.8763;-4.3062,.7092,-1.0701;-5.0365,.991,-.294;-4.6676,1.0297,-2.0559;-4.1638,-.3833,-1.0515;-1.308,.8807,2.4908;-1.3914,2.6575,2.598;-1.4709,2.7979,.0487;-2.832,-2.521,.488;2.4385,-.7215,-.7906;3.045,-2.2167,.0054;2.5053,-.8105,.9826;.6035,-2.5143,-2.257;-.4426,-3.6406,-1.3481;1.348,-3.8733,-1.3465;1.4987,-3.918,1.4172;-.2912,-3.7325,1.5891;.8047,-2.6253,2.4557;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.68842"
                              y3="2.157887"
                              z3="-0.968941"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.302044"
                              y3="2.210519"
                              z3="0.366341"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.035416"
                              y3="1.732374"
                              z3="0.73701"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.20338"
                              y3="1.103679"
                              z3="-0.217736"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.582457"
                              y3="1.145831"
                              z3="-1.567997"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.823449"
                              y3="1.655811"
                              z3="-1.948076"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.080936"
                              y3="-0.529966"
                              z3="0.187455"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.506817"
                              y3="1.848038"
                              z3="0.60042"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.091983"
                              y3="0.73949"
                              z3="-2.327359"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.119318"
                              y3="1.659097"
                              z3="-2.999319"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.668791"
                              y3="2.546258"
                              z3="-1.256237"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.957354"
                              y3="2.663622"
                              z3="1.115499"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.614686"
                              y3="-2.051164"
                              z3="0.115072"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.532929"
                              y3="-3.133269"
                              z3="-1.350986"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.317388"
                              y3="-1.393356"
                              z3="0.070573"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.669523"
                              y3="-3.202632"
                              z3="1.529577"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.476369"
                              y3="1.92897"
                              z3="1.975181"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.928891"
                              y3="2.575515"
                              z3="2.604379"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.966366"
                              y3="1.819612"
                              z3="2.019581"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.526373"
                              y3="1.034609"
                              z3="0.329865"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.081535"
                              y3="1.379909"
                              z3="-0.87627"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.306185"
                              y3="0.709136"
                              z3="-1.070052"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.036532"
                              y3="0.990977"
                              z3="-0.293911"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.66764"
                              y3="1.029625"
                              z3="-2.055836"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.163789"
                              y3="-0.38333"
                              z3="-1.051463"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.30798"
                              y3="0.880802"
                              z3="2.490833"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.391397"
                              y3="2.657554"
                              z3="2.597907"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.470938"
                              y3="2.797888"
                              z3="0.048627"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.831957"
                              y3="-2.52104"
                              z3="0.487975"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.438534"
                              y3="-0.721358"
                              z3="-0.790349"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.045041"
                              y3="-2.216669"
                              z3="0.005517"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.505293"
                              y3="-0.81049"
                              z3="0.982843"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.603577"
                              y3="-2.514082"
                              z3="-2.256999"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.442537"
                              y3="-3.64048"
                              z3="-1.348204"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.348048"
                              y3="-3.873159"
                              z3="-1.346628"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.498677"
                              y3="-3.918042"
                              z3="1.417067"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.291203"
                              y3="-3.732668"
                              z3="1.588968"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.804585"
                              y3="-2.625502"
                              z3="2.455672"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6884,2.1579,-.9689;2.302,2.2105,.3663;1.0354,1.7324,.737;.2034,1.1037,-.2177;.5825,1.1458,-1.568;1.8234,1.6558,-1.9481;-1.0809,-.53,.1875;-1.5068,1.848,.6004;-.092,.7395,-2.3274;2.1193,1.6591,-2.9993;3.6688,2.5463,-1.2562;2.9574,2.6636,1.1155;.6147,-2.0512,.1151;.5329,-3.1333,-1.351;2.3174,-1.3934,.0706;.6695,-3.2026,1.5296;.4764,1.929,1.9752;.9289,2.5755,2.6044;-.9664,1.8196,2.0196;-2.5264,1.0346,.3299;-3.0815,1.3799,-.8763;-4.3062,.7091,-1.0701;-5.0365,.991,-.2939;-4.6676,1.0296,-2.0558;-4.1638,-.3833,-1.0515;-1.308,.8808,2.4908;-1.3914,2.6576,2.5979;-1.4709,2.7979,.0486;-2.832,-2.521,.488;2.4385,-.7214,-.7903;3.045,-2.2167,.0055;2.5053,-.8105,.9828;.6036,-2.5141,-2.257;-.4425,-3.6405,-1.3482;1.348,-3.8732,-1.3466;1.4987,-3.918,1.4171;-.2912,-3.7327,1.589;.8046,-2.6255,2.4557;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.688411"
                              y3="2.157818"
                              z3="-0.969027"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.302051"
                              y3="2.210515"
                              z3="0.366257"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.035425"
                              y3="1.732392"
                              z3="0.736964"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.203376"
                              y3="1.103657"
                              z3="-0.217743"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.582436"
                              y3="1.145747"
                              z3="-1.568012"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.823427"
                              y3="1.6557"
                              z3="-1.948128"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.08095"
                              y3="-0.529964"
                              z3="0.187512"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.506807"
                              y3="1.848051"
                              z3="0.600393"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.092019"
                              y3="0.73938"
                              z3="-2.327347"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.119284"
                              y3="1.658934"
                              z3="-2.999374"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.668782"
                              y3="2.546169"
                              z3="-1.256351"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.957373"
                              y3="2.663648"
                              z3="1.115387"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.614687"
                              y3="-2.051153"
                              z3="0.115129"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.533028"
                              y3="-3.133082"
                              z3="-1.351063"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.317386"
                              y3="-1.393324"
                              z3="0.07082"/>
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                              id="a16"
                              x3="0.669457"
                              y3="-3.202789"
                              z3="1.529501"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.476393"
                              y3="1.929048"
                              z3="1.975132"/>
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                              id="a18"
                              x3="0.928918"
                              y3="2.575626"
                              z3="2.604293"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.966342"
                              y3="1.819685"
                              z3="2.01955"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.526375"
                              y3="1.034618"
                              z3="0.329888"/>
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                              id="a21"
                              x3="-3.081559"
                              y3="1.379879"
                              z3="-0.876249"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.306225"
                              y3="0.709121"
                              z3="-1.069975"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.036547"
                              y3="0.991004"
                              z3="-0.293826"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.6677"
                              y3="1.02958"
                              z3="-2.055761"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.163849"
                              y3="-0.383347"
                              z3="-1.05135"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.307945"
                              y3="0.880891"
                              z3="2.490842"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.391371"
                              y3="2.657647"
                              z3="2.597848"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.470932"
                              y3="2.797878"
                              z3="0.048559"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.831943"
                              y3="-2.521068"
                              z3="0.487994"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.438589"
                              y3="-0.721229"
                              z3="-0.790016"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.04505"
                              y3="-2.216626"
                              z3="0.005722"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.505223"
                              y3="-0.810566"
                              z3="0.983174"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.603723"
                              y3="-2.513783"
                              z3="-2.256996"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.442433"
                              y3="-3.640304"
                              z3="-1.348399"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.348153"
                              y3="-3.872967"
                              z3="-1.346749"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.498636"
                              y3="-3.918165"
                              z3="1.416954"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.29126"
                              y3="-3.732853"
                              z3="1.588772"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.804449"
                              y3="-2.625767"
                              z3="2.455672"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6884,2.1578,-.969;2.3021,2.2105,.3663;1.0354,1.7324,.737;.2034,1.1037,-.2177;.5824,1.1457,-1.568;1.8234,1.6557,-1.9481;-1.081,-.53,.1875;-1.5068,1.8481,.6004;-.092,.7394,-2.3273;2.1193,1.6589,-2.9994;3.6688,2.5462,-1.2564;2.9574,2.6636,1.1154;.6147,-2.0512,.1151;.533,-3.1331,-1.3511;2.3174,-1.3933,.0708;.6695,-3.2028,1.5295;.4764,1.929,1.9751;.9289,2.5756,2.6043;-.9663,1.8197,2.0196;-2.5264,1.0346,.3299;-3.0816,1.3799,-.8762;-4.3062,.7091,-1.07;-5.0365,.991,-.2938;-4.6677,1.0296,-2.0558;-4.1638,-.3833,-1.0514;-1.3079,.8809,2.4908;-1.3914,2.6576,2.5978;-1.4709,2.7979,.0486;-2.8319,-2.5211,.488;2.4386,-.7212,-.79;3.045,-2.2166,.0057;2.5052,-.8106,.9832;.6037,-2.5138,-2.257;-.4424,-3.6403,-1.3484;1.3482,-3.873,-1.3467;1.4986,-3.9182,1.417;-.2913,-3.7329,1.5888;.8044,-2.6258,2.4557;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.688414"
                              y3="2.157742"
                              z3="-0.969081"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.30206"
                              y3="2.210501"
                              z3="0.366202"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.035431"
                              y3="1.732407"
                              z3="0.736935"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.203369"
                              y3="1.103643"
                              z3="-0.217742"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.582422"
                              y3="1.145674"
                              z3="-1.568015"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.823419"
                              y3="1.655592"
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                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.080969"
                              y3="-0.529956"
                              z3="0.187563"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.506801"
                              y3="1.848067"
                              z3="0.60037"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.092043"
                              y3="0.739287"
                              z3="-2.327331"/>
                        <atom elementType="H"
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                              x3="2.119272"
                              y3="1.658778"
                              z3="-2.999405"/>
                        <atom elementType="H"
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                              x3="3.668788"
                              y3="2.546069"
                              z3="-1.256427"/>
                        <atom elementType="H"
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                              x3="2.957391"
                              y3="2.663657"
                              z3="1.11531"/>
                        <atom elementType="P"
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                              x3="0.614682"
                              y3="-2.051137"
                              z3="0.11517"/>
                        <atom elementType="C"
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                              x3="0.533099"
                              y3="-3.132931"
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                        <atom elementType="C"
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                              x3="2.317379"
                              y3="-1.39329"
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                        <atom elementType="C"
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                              x3="0.669413"
                              y3="-3.202904"
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                              x3="0.476405"
                              y3="1.929122"
                              z3="1.975095"/>
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                              id="a18"
                              x3="0.928936"
                              y3="2.575722"
                              z3="2.604229"/>
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                              id="a19"
                              x3="-0.966327"
                              y3="1.819753"
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                              z3="-0.87623"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.306258"
                              y3="0.7091"
                              z3="-1.069912"/>
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                              x3="-5.036561"
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                              z3="-0.293755"/>
                        <atom elementType="H"
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                              x3="-4.667752"
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                              x3="-4.163886"
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                              id="a26"
                              x3="-1.307922"
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                              id="a27"
                              x3="-1.391358"
                              y3="2.65773"
                              z3="2.5978"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.470929"
                              y3="2.797874"
                              z3="0.048502"/>
                        <atom elementType="I"
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                              x3="-2.831927"
                              y3="-2.521098"
                              z3="0.487998"/>
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                              id="a30"
                              x3="2.438622"
                              y3="-0.721126"
                              z3="-0.78978"/>
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                              id="a31"
                              x3="3.04505"
                              y3="-2.216583"
                              z3="0.005869"/>
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                              id="a32"
                              x3="2.505167"
                              y3="-0.810608"
                              z3="0.98341"/>
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                              id="a33"
                              x3="0.603818"
                              y3="-2.513544"
                              z3="-2.256998"/>
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                              id="a34"
                              x3="-0.442352"
                              y3="-3.640171"
                              z3="-1.348548"/>
                        <atom elementType="H"
                              id="a35"
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                              y3="-3.872801"
                              z3="-1.346853"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.498618"
                              y3="-3.918244"
                              z3="1.416862"/>
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                              id="a37"
                              x3="-0.291291"
                              y3="-3.7330"
                              z3="1.588618"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.804347"
                              y3="-2.625963"
                              z3="2.455668"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
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                              x3="2.688407"
                              y3="2.157674"
                              z3="-0.969161"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.302068"
                              y3="2.210495"
                              z3="0.366123"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.03544"
                              y3="1.732424"
                              z3="0.736891"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.203365"
                              y3="1.103622"
                              z3="-0.217749"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.582403"
                              y3="1.145592"
                              z3="-1.568028"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.8234"
                              y3="1.655483"
                              z3="-1.948206"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.080983"
                              y3="-0.529953"
                              z3="0.187618"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.506792"
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                              z3="0.600344"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.092076"
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                              z3="-2.327318"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.119241"
                              y3="1.658618"
                              z3="-2.999457"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.668781"
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                              z3="-1.256535"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.957409"
                              y3="2.66368"
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                        <atom elementType="P"
                              id="a13"
                              x3="0.614683"
                              y3="-2.051126"
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                              x3="0.476427"
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                              x3="0.928962"
                              y3="2.575829"
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                              x3="-0.966304"
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                              z3="2.019497"/>
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                              z3="-0.876209"/>
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                              x3="-4.306297"
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                              z3="-1.069838"/>
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                              x3="-5.036577"
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                              z3="-0.293673"/>
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                              x3="-4.667811"
                              y3="1.029491"
                              z3="-2.055627"/>
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                              x3="-4.163942"
                              y3="-0.383386"
                              z3="-1.051154"/>
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                              id="a26"
                              x3="-1.30789"
                              y3="0.881059"
                              z3="2.490858"/>
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                              id="a27"
                              x3="-1.391334"
                              y3="2.65782"
                              z3="2.597744"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.470923"
                              y3="2.797865"
                              z3="0.048436"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.831912"
                              y3="-2.521125"
                              z3="0.488017"/>
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                              id="a30"
                              x3="2.438673"
                              y3="-0.721002"
                              z3="-0.789464"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.045057"
                              y3="-2.21654"
                              z3="0.006064"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.5051"
                              y3="-0.810679"
                              z3="0.983725"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.603955"
                              y3="-2.513257"
                              z3="-2.256996"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.442253"
                              y3="-3.640002"
                              z3="-1.348734"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.348338"
                              y3="-3.872614"
                              z3="-1.34697"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.498581"
                              y3="-3.91836"
                              z3="1.416753"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.291344"
                              y3="-3.733178"
                              z3="1.588429"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.804217"
                              y3="-2.626216"
                              z3="2.455668"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              id="a2"
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                              y3="2.210482"
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                              y3="1.73244"
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                              y3="-3.733327"
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                              id="a38"
                              x3="0.804113"
                              y3="-2.626417"
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                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
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                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
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                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
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                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="2.317367"
                              y3="-1.393195"
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                        <atom elementType="C"
                              id="a16"
                              x3="0.669247"
                              y3="-3.203314"
                              z3="1.529227"/>
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                              x3="0.47646"
                              y3="1.929346"
                              z3="1.974965"/>
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                              id="a18"
                              x3="0.929004"
                              y3="2.576031"
                              z3="2.604002"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.966268"
                              y3="1.819962"
                              z3="2.019444"/>
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                              x3="-2.526393"
                              y3="1.034666"
                              z3="0.329975"/>
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                              x3="-3.081656"
                              y3="1.379779"
                              z3="-0.876171"/>
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                              id="a22"
                              x3="-4.306367"
                              y3="0.709048"
                              z3="-1.069703"/>
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                              id="a23"
                              x3="-5.036606"
                              y3="0.991057"
                              z3="-0.293521"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.66792"
                              y3="1.029403"
                              z3="-2.055494"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.164033"
                              y3="-0.383424"
                              z3="-1.050962"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.307835"
                              y3="0.881224"
                              z3="2.490874"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.391299"
                              y3="2.657992"
                              z3="2.597641"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.470914"
                              y3="2.797851"
                              z3="0.048314"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.831882"
                              y3="-2.521182"
                              z3="0.48804"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.438757"
                              y3="-0.720778"
                              z3="-0.788918"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.045064"
                              y3="-2.216456"
                              z3="0.006401"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.504978"
                              y3="-0.810792"
                              z3="0.984268"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.604183"
                              y3="-2.512737"
                              z3="-2.256996"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.442075"
                              y3="-3.639705"
                              z3="-1.349064"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.34852"
                              y3="-3.872266"
                              z3="-1.34719"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.498527"
                              y3="-3.918552"
                              z3="1.416554"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.291426"
                              y3="-3.733499"
                              z3="1.588091"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.803989"
                              y3="-2.626659"
                              z3="2.455664"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6884,2.1575,-.9693;2.3021,2.2105,.366;1.0355,1.7325,.7368;.2034,1.1036,-.2178;.5824,1.1454,-1.568;1.8234,1.6553,-1.9483;-1.081,-.5299,.1877;-1.5068,1.8481,.6003;-.0921,.739,-2.3273;2.1192,1.6583,-2.9995;3.6688,2.5458,-1.2567;2.9574,2.6637,1.115;.6147,-2.0511,.1153;.5334,-3.1324,-1.3513;2.3174,-1.3932,.0716;.6692,-3.2033,1.5292;.4765,1.9293,1.975;.929,2.576,2.604;-.9663,1.82,2.0194;-2.5264,1.0347,.33;-3.0817,1.3798,-.8762;-4.3064,.709,-1.0697;-5.0366,.9911,-.2935;-4.6679,1.0294,-2.0555;-4.164,-.3834,-1.051;-1.3078,.8812,2.4909;-1.3913,2.658,2.5976;-1.4709,2.7979,.0483;-2.8319,-2.5212,.488;2.4388,-.7208,-.7889;3.0451,-2.2165,.0064;2.505,-.8108,.9843;.6042,-2.5127,-2.257;-.4421,-3.6397,-1.3491;1.3485,-3.8723,-1.3472;1.4985,-3.9186,1.4166;-.2914,-3.7335,1.5881;.804,-2.6267,2.4557;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="2.688404"
                              y3="2.157459"
                              z3="-0.969351"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.302093"
                              y3="2.210463"
                              z3="0.365933"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.035461"
                              y3="1.732472"
                              z3="0.736789"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.203348"
                              y3="1.103573"
                              z3="-0.217754"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.582356"
                              y3="1.145366"
                              z3="-1.568048"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.823363"
                              y3="1.655164"
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                              id="a7"
                              x3="-1.081033"
                              y3="-0.529937"
                              z3="0.187772"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.506769"
                              y3="1.848125"
                              z3="0.600273"/>
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                              x3="-0.092157"
                              y3="0.738889"
                              z3="-2.327274"/>
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                              x3="2.119184"
                              y3="1.658154"
                              z3="-2.999572"/>
                        <atom elementType="H"
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                              x3="3.668784"
                              y3="2.5457"
                              z3="-1.256795"/>
                        <atom elementType="H"
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                              x3="2.957463"
                              y3="2.663724"
                              z3="1.114942"/>
                        <atom elementType="P"
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                              x3="0.614675"
                              y3="-2.051085"
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                              x3="0.53343"
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                        <atom elementType="C"
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                              x3="2.317361"
                              y3="-1.393162"
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                        <atom elementType="C"
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                              x3="0.669201"
                              y3="-3.203433"
                              z3="1.529162"/>
                        <atom elementType="N"
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                              x3="0.476474"
                              y3="1.929419"
                              z3="1.974927"/>
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                              id="a18"
                              x3="0.929023"
                              y3="2.576128"
                              z3="2.603936"/>
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                              id="a19"
                              x3="-0.966252"
                              y3="1.820029"
                              z3="2.01942"/>
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                              x3="-2.526398"
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                              id="a22"
                              x3="-4.3064"
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                              id="a23"
                              x3="-5.03662"
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                        <atom elementType="H"
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                              id="a26"
                              x3="-1.307811"
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                              id="a27"
                              x3="-1.391285"
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                        <atom elementType="H"
                              id="a28"
                              x3="-1.47091"
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                              z3="0.048256"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.831867"
                              y3="-2.521211"
                              z3="0.488049"/>
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                              id="a30"
                              x3="2.438792"
                              y3="-0.720674"
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                              id="a31"
                              x3="3.045066"
                              y3="-2.216414"
                              z3="0.006554"/>
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                              id="a32"
                              x3="2.504921"
                              y3="-0.810839"
                              z3="0.984515"/>
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                              id="a33"
                              x3="0.604283"
                              y3="-2.512492"
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                              id="a34"
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                              y3="-3.639568"
                              z3="-1.349217"/>
                        <atom elementType="H"
                              id="a35"
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                              y3="-3.8721"
                              z3="-1.347295"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.498506"
                              y3="-3.918638"
                              z3="1.416459"/>
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                              id="a37"
                              x3="-0.29146"
                              y3="-3.733649"
                              z3="1.587933"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.803884"
                              y3="-2.626863"
                              z3="2.45566"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6884,2.1575,-.9694;2.3021,2.2105,.3659;1.0355,1.7325,.7368;.2033,1.1036,-.2178;.5824,1.1454,-1.568;1.8234,1.6552,-1.9483;-1.081,-.5299,.1878;-1.5068,1.8481,.6003;-.0922,.7389,-2.3273;2.1192,1.6582,-2.9996;3.6688,2.5457,-1.2568;2.9575,2.6637,1.1149;.6147,-2.0511,.1154;.5334,-3.1323,-1.3514;2.3174,-1.3932,.0718;.6692,-3.2034,1.5292;.4765,1.9294,1.9749;.929,2.5761,2.6039;-.9663,1.82,2.0194;-2.5264,1.0347,.33;-3.0817,1.3798,-.8762;-4.3064,.709,-1.0696;-5.0366,.9911,-.2934;-4.668,1.0294,-2.0554;-4.1641,-.3834,-1.0509;-1.3078,.8813,2.4909;-1.3913,2.6581,2.5976;-1.4709,2.7978,.0483;-2.8319,-2.5212,.488;2.4388,-.7207,-.7887;3.0451,-2.2164,.0066;2.5049,-.8108,.9845;.6043,-2.5125,-2.257;-.442,-3.6396,-1.3492;1.3486,-3.8721,-1.3473;1.4985,-3.9186,1.4165;-.2915,-3.7336,1.5879;.8039,-2.6269,2.4557;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
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                              x3="2.6884"
                              y3="2.157391"
                              z3="-0.969424"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.302101"
                              y3="2.210456"
                              z3="0.365862"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.035469"
                              y3="1.732488"
                              z3="0.73675"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.203343"
                              y3="1.103554"
                              z3="-0.217759"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.582338"
                              y3="1.145288"
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                        <atom elementType="C"
                              id="a6"
                              x3="1.823347"
                              y3="1.655058"
                              z3="-1.948358"/>
                        <atom elementType="Pd"
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                              x3="-1.081047"
                              y3="-0.529933"
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                        <atom elementType="C"
                              id="a8"
                              x3="-1.50676"
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                        <atom elementType="H"
                              id="a9"
                              x3="-0.092187"
                              y3="0.738789"
                              z3="-2.327261"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.119158"
                              y3="1.6580"
                              z3="-2.999618"/>
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                              id="a11"
                              x3="3.66878"
                              y3="2.545612"
                              z3="-1.256893"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.957481"
                              y3="2.663743"
                              z3="1.114846"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.614674"
                              y3="-2.051073"
                              z3="0.115411"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.533516"
                              y3="-3.132101"
                              z3="-1.351473"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.317357"
                              y3="-1.393132"
                              z3="0.072043"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.669145"
                              y3="-3.203571"
                              z3="1.529092"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.476493"
                              y3="1.929493"
                              z3="1.974883"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.929046"
                              y3="2.57623"
                              z3="2.60386"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.966232"
                              y3="1.820098"
                              z3="2.019392"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.526402"
                              y3="1.03469"
                              z3="0.330018"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.081703"
                              y3="1.379731"
                              z3="-0.876133"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.306436"
                              y3="0.709012"
                              z3="-1.06957"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.036634"
                              y3="0.991082"
                              z3="-0.293372"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.668027"
                              y3="1.029316"
                              z3="-2.055364"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.164122"
                              y3="-0.383462"
                              z3="-1.050772"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.307781"
                              y3="0.881388"
                              z3="2.49089"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.391264"
                              y3="2.658161"
                              z3="2.597539"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.470904"
                              y3="2.797838"
                              z3="0.048194"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.831852"
                              y3="-2.521238"
                              z3="0.488065"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.438838"
                              y3="-0.720558"
                              z3="-0.78838"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.045071"
                              y3="-2.216373"
                              z3="0.006733"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.504858"
                              y3="-0.810902"
                              z3="0.984804"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.604407"
                              y3="-2.512224"
                              z3="-2.256995"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.4419"
                              y3="-3.639412"
                              z3="-1.34939"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.348699"
                              y3="-3.871923"
                              z3="-1.347406"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.498473"
                              y3="-3.918742"
                              z3="1.416357"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.291507"
                              y3="-3.733815"
                              z3="1.587758"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.803764"
                              y3="-2.627096"
                              z3="2.455659"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6884,2.1574,-.9694;2.3021,2.2105,.3659;1.0355,1.7325,.7368;.2033,1.1036,-.2178;.5823,1.1453,-1.5681;1.8233,1.6551,-1.9484;-1.081,-.5299,.1878;-1.5068,1.8481,.6002;-.0922,.7388,-2.3273;2.1192,1.658,-2.9996;3.6688,2.5456,-1.2569;2.9575,2.6637,1.1148;.6147,-2.0511,.1154;.5335,-3.1321,-1.3515;2.3174,-1.3931,.072;.6691,-3.2036,1.5291;.4765,1.9295,1.9749;.929,2.5762,2.6039;-.9662,1.8201,2.0194;-2.5264,1.0347,.33;-3.0817,1.3797,-.8761;-4.3064,.709,-1.0696;-5.0366,.9911,-.2934;-4.668,1.0293,-2.0554;-4.1641,-.3835,-1.0508;-1.3078,.8814,2.4909;-1.3913,2.6582,2.5975;-1.4709,2.7978,.0482;-2.8319,-2.5212,.4881;2.4388,-.7206,-.7884;3.0451,-2.2164,.0067;2.5049,-.8109,.9848;.6044,-2.5122,-2.257;-.4419,-3.6394,-1.3494;1.3487,-3.8719,-1.3474;1.4985,-3.9187,1.4164;-.2915,-3.7338,1.5878;.8038,-2.6271,2.4557;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.688437"
                              y3="2.157416"
                              z3="-0.96925"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.302124"
                              y3="2.210371"
                              z3="0.366035"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.035461"
                              y3="1.732436"
                              z3="0.736858"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.20333"
                              y3="1.1036"
                              z3="-0.217715"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.582343"
                              y3="1.145451"
                              z3="-1.568006"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.823372"
                              y3="1.655216"
                              z3="-1.948242"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.081105"
                              y3="-0.529893"
                              z3="0.18773"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.506747"
                              y3="1.848133"
                              z3="0.600274"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.092191"
                              y3="0.739054"
                              z3="-2.327255"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.119193"
                              y3="1.658252"
                              z3="-2.999499"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.668837"
                              y3="2.545622"
                              z3="-1.25667"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.95751"
                              y3="2.663567"
                              z3="1.115069"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.61462"
                              y3="-2.051056"
                              z3="0.115297"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.533358"
                              y3="-3.132408"
                              z3="-1.351345"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.317312"
                              y3="-1.393154"
                              z3="0.071588"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.66925"
                              y3="-3.203246"
                              z3="1.529228"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.476456"
                              y3="1.929406"
                              z3="1.97498"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.929009"
                              y3="2.576103"
                              z3="2.603996"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.966266"
                              y3="1.820003"
                              z3="2.019438"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.52642"
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                              z3="0.330007"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.081688"
                              y3="1.379809"
                              z3="-0.876151"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.306362"
                              y3="0.709013"
                              z3="-1.06969"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.036604"
                              y3="0.990942"
                              z3="-0.293481"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.667955"
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                              z3="-2.05546"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.163961"
                              y3="-0.383452"
                              z3="-1.051004"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.307821"
                              y3="0.881248"
                              z3="2.490845"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.391323"
                              y3="2.658012"
                              z3="2.597643"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.470872"
                              y3="2.797862"
                              z3="0.048272"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.831791"
                              y3="-2.521326"
                              z3="0.487889"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.438716"
                              y3="-0.720806"
                              z3="-0.789021"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.044991"
                              y3="-2.216435"
                              z3="0.006401"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.504941"
                              y3="-0.810691"
                              z3="0.984173"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.604114"
                              y3="-2.512722"
                              z3="-2.257009"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.442021"
                              y3="-3.639786"
                              z3="-1.349055"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.348598"
                              y3="-3.872165"
                              z3="-1.347196"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.498576"
                              y3="-3.918433"
                              z3="1.416565"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.291387"
                              y3="-3.733492"
                              z3="1.58811"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.803964"
                              y3="-2.626562"
                              z3="2.455651"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6884,2.1574,-.9692;2.3021,2.2104,.366;1.0355,1.7324,.7369;.2033,1.1036,-.2177;.5823,1.1455,-1.568;1.8234,1.6552,-1.9482;-1.0811,-.5299,.1877;-1.5067,1.8481,.6003;-.0922,.7391,-2.3273;2.1192,1.6583,-2.9995;3.6688,2.5456,-1.2567;2.9575,2.6636,1.1151;.6146,-2.0511,.1153;.5334,-3.1324,-1.3513;2.3173,-1.3932,.0716;.6693,-3.2032,1.5292;.4765,1.9294,1.975;.929,2.5761,2.604;-.9663,1.82,2.0194;-2.5264,1.0347,.33;-3.0817,1.3798,-.8762;-4.3064,.709,-1.0697;-5.0366,.9909,-.2935;-4.668,1.0294,-2.0555;-4.164,-.3835,-1.051;-1.3078,.8812,2.4908;-1.3913,2.658,2.5976;-1.4709,2.7979,.0483;-2.8318,-2.5213,.4879;2.4387,-.7208,-.789;3.045,-2.2164,.0064;2.5049,-.8107,.9842;.6041,-2.5127,-2.257;-.442,-3.6398,-1.3491;1.3486,-3.8722,-1.3472;1.4986,-3.9184,1.4166;-.2914,-3.7335,1.5881;.804,-2.6266,2.4557;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.688389"
                              y3="2.157289"
                              z3="-0.96954"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.302116"
                              y3="2.210431"
                              z3="0.365749"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.035484"
                              y3="1.732502"
                              z3="0.736686"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.203334"
                              y3="1.103527"
                              z3="-0.217774"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.582298"
                              y3="1.145196"
                              z3="-1.568085"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.823308"
                              y3="1.654922"
                              z3="-1.948434"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.081076"
                              y3="-0.52992"
                              z3="0.187888"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.506748"
                              y3="1.848165"
                              z3="0.600215"/>
                        <atom elementType="H"
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                              x3="0.669045"
                              y3="-3.203762"
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                              x3="0.476528"
                              y3="1.929585"
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                              x3="0.929093"
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                              x3="-0.966196"
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                              id="a22"
                              x3="-4.306486"
                              y3="0.708986"
                              z3="-1.069468"/>
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                              id="a23"
                              x3="-5.036652"
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                              z3="-0.293249"/>
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                              id="a24"
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                              y3="1.029265"
                              z3="-2.055256"/>
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                              id="a25"
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                              z3="-1.050647"/>
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                              id="a26"
                              x3="-1.307736"
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                              z3="2.490894"/>
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                              id="a27"
                              x3="-1.391222"
                              y3="2.658277"
                              z3="2.597469"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.470896"
                              y3="2.797834"
                              z3="0.048106"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.831801"
                              y3="-2.521303"
                              z3="0.488083"/>
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                              id="a30"
                              x3="2.438913"
                              y3="-0.720385"
                              z3="-0.787936"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.045075"
                              y3="-2.216314"
                              z3="0.007013"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.50476"
                              y3="-0.810999"
                              z3="0.985245"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.604617"
                              y3="-2.511843"
                              z3="-2.256994"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.44175"
                              y3="-3.639187"
                              z3="-1.34965"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.348851"
                              y3="-3.871669"
                              z3="-1.347548"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.498398"
                              y3="-3.918899"
                              z3="1.416214"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.291601"
                              y3="-3.734033"
                              z3="1.587514"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.803585"
                              y3="-2.627423"
                              z3="2.455657"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="1.732533"
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                              y3="-0.811064"
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                              y3="-3.919025"
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                              y3="-3.734275"
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                              id="a38"
                              x3="0.803453"
                              y3="-2.62774"
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                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
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                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
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                        <bond atomRefs2="a16 a37" order="S"/>
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                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="-1.506728"
                              y3="1.848194"
                              z3="0.600158"/>
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                              y3="-1.393015"
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                              y3="-3.204037"
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                              x3="0.476557"
                              y3="1.929756"
                              z3="1.974734"/>
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                              id="a18"
                              x3="0.929126"
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                              z3="2.6036"/>
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                              id="a19"
                              x3="-0.966163"
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                              z3="2.019294"/>
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                              id="a22"
                              x3="-4.306559"
                              y3="0.70894"
                              z3="-1.069328"/>
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                              id="a23"
                              x3="-5.036683"
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                              id="a24"
                              x3="-4.668231"
                              y3="1.029161"
                              z3="-2.05512"/>
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                              id="a25"
                              x3="-4.164269"
                              y3="-0.383535"
                              z3="-1.050444"/>
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                              id="a26"
                              x3="-1.307682"
                              y3="0.881685"
                              z3="2.490913"/>
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                              id="a27"
                              x3="-1.391197"
                              y3="2.65847"
                              z3="2.597351"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.470882"
                              y3="2.797816"
                              z3="0.04797"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.831787"
                              y3="-2.521348"
                              z3="0.488112"/>
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                              id="a30"
                              x3="2.438986"
                              y3="-0.720154"
                              z3="-0.787393"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.045081"
                              y3="-2.21622"
                              z3="0.007345"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.504633"
                              y3="-0.811104"
                              z3="0.985786"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.604815"
                              y3="-2.511289"
                              z3="-2.256995"/>
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                              id="a34"
                              x3="-0.44158"
                              y3="-3.638878"
                              z3="-1.349982"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.349028"
                              y3="-3.871295"
                              z3="-1.347798"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.498372"
                              y3="-3.919085"
                              z3="1.416001"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.291659"
                              y3="-3.734389"
                              z3="1.587152"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.803351"
                              y3="-2.627889"
                              z3="2.455651"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="1.732565"
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                        <atom elementType="C"
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                        <atom elementType="C"
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                              x3="2.50457"
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                              y3="-3.919204"
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                              y3="-3.734579"
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                              id="a38"
                              x3="0.803236"
                              y3="-2.628155"
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                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
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                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="2.156989"
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                        <atom elementType="C"
                              id="a3"
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                        <atom elementType="C"
                              id="a4"
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                              id="a5"
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                              z3="-1.568101"/>
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                              x3="1.823273"
                              y3="1.654462"
                              z3="-1.948571"/>
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                              id="a7"
                              x3="-1.081143"
                              y3="-0.5299"
                              z3="0.188112"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.506714"
                              y3="1.848223"
                              z3="0.60011"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.092348"
                              y3="0.738249"
                              z3="-2.32718"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.119041"
                              y3="1.657133"
                              z3="-2.999843"/>
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                              id="a11"
                              x3="3.668782"
                              y3="2.545084"
                              z3="-1.257394"/>
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                              id="a12"
                              x3="2.957588"
                              y3="2.663821"
                              z3="1.114346"/>
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                              x3="0.614657"
                              y3="-2.050997"
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                              x3="0.533966"
                              y3="-3.131185"
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                        <atom elementType="C"
                              id="a15"
                              x3="2.317327"
                              y3="-1.392951"
                              z3="0.07318"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.668854"
                              y3="-3.204297"
                              z3="1.528711"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.476587"
                              y3="1.929907"
                              z3="1.974653"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.929166"
                              y3="2.576792"
                              z3="2.603458"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.96613"
                              y3="1.820486"
                              z3="2.019242"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.526427"
                              y3="1.034761"
                              z3="0.330138"/>
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                              id="a21"
                              x3="-3.081841"
                              y3="1.379598"
                              z3="-0.876024"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.306628"
                              y3="0.708902"
                              z3="-1.069195"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.036712"
                              y3="0.991129"
                              z3="-0.292947"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.668335"
                              y3="1.029068"
                              z3="-2.054992"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.164359"
                              y3="-0.383575"
                              z3="-1.050249"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.30763"
                              y3="0.881854"
                              z3="2.490932"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.391164"
                              y3="2.658645"
                              z3="2.597247"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.470875"
                              y3="2.797804"
                              z3="0.047849"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.831762"
                              y3="-2.521399"
                              z3="0.48815"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.439067"
                              y3="-0.719932"
                              z3="-0.786857"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.045088"
                              y3="-2.216136"
                              z3="0.007674"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.504514"
                              y3="-0.811215"
                              z3="0.986319"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.605034"
                              y3="-2.51077"
                              z3="-2.256995"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.441409"
                              y3="-3.63858"
                              z3="-1.350309"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.349204"
                              y3="-3.870948"
                              z3="-1.348021"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.498324"
                              y3="-3.919277"
                              z3="1.415798"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.291735"
                              y3="-3.734711"
                              z3="1.586814"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.803129"
                              y3="-2.628332"
                              z3="2.455645"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6884,2.157,-.9698;2.3022,2.2104,.3655;1.0355,1.7326,.7366;.2033,1.1035,-.2178;.5822,1.1449,-1.5681;1.8233,1.6545,-1.9486;-1.0811,-.5299,.1881;-1.5067,1.8482,.6001;-.0923,.7382,-2.3272;2.119,1.6571,-2.9998;3.6688,2.5451,-1.2574;2.9576,2.6638,1.1143;.6147,-2.051,.1157;.534,-3.1312,-1.3519;2.3173,-1.393,.0732;.6689,-3.2043,1.5287;.4766,1.9299,1.9747;.9292,2.5768,2.6035;-.9661,1.8205,2.0192;-2.5264,1.0348,.3301;-3.0818,1.3796,-.876;-4.3066,.7089,-1.0692;-5.0367,.9911,-.2929;-4.6683,1.0291,-2.055;-4.1644,-.3836,-1.0502;-1.3076,.8819,2.4909;-1.3912,2.6586,2.5972;-1.4709,2.7978,.0478;-2.8318,-2.5214,.4881;2.4391,-.7199,-.7869;3.0451,-2.2161,.0077;2.5045,-.8112,.9863;.605,-2.5108,-2.257;-.4414,-3.6386,-1.3503;1.3492,-3.8709,-1.348;1.4983,-3.9193,1.4158;-.2917,-3.7347,1.5868;.8031,-2.6283,2.4556;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a1"
                              x3="2.68839"
                              y3="2.156916"
                              z3="-0.969858"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.302156"
                              y3="2.21039"
                              z3="0.365428"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.035516"
                              y3="1.732594"
                              z3="0.736515"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.203308"
                              y3="1.10344"
                              z3="-0.217776"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.582235"
                              y3="1.144779"
                              z3="-1.568109"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.823263"
                              y3="1.654345"
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                              id="a7"
                              x3="-1.081157"
                              y3="-0.529897"
                              z3="0.188169"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.506709"
                              y3="1.848238"
                              z3="0.600085"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.092368"
                              y3="0.738133"
                              z3="-2.327165"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.119027"
                              y3="1.656961"
                              z3="-2.999883"/>
                        <atom elementType="H"
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                              x3="3.668781"
                              y3="2.544991"
                              z3="-1.257485"/>
                        <atom elementType="H"
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                              x3="2.957601"
                              y3="2.663847"
                              z3="1.114252"/>
                        <atom elementType="P"
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                              x3="0.614658"
                              y3="-2.050985"
                              z3="0.115723"/>
                        <atom elementType="C"
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                              x3="0.53405"
                              y3="-3.131012"
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                        <atom elementType="C"
                              id="a15"
                              x3="2.317324"
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                        <atom elementType="C"
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                              x3="0.668805"
                              y3="-3.204438"
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                        <atom elementType="N"
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                              x3="0.476602"
                              y3="1.929985"
                              z3="1.974609"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.929185"
                              y3="2.576898"
                              z3="2.603383"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.966114"
                              y3="1.82056"
                              z3="2.019214"/>
                        <atom elementType="N"
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                              x3="-2.526431"
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                        <atom elementType="O"
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                              x3="-3.081865"
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                              z3="-0.876007"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.306668"
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                              z3="-1.069124"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.03673"
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                              z3="-0.292871"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.668392"
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                              z3="-2.054926"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.16442"
                              y3="-0.383592"
                              z3="-1.050138"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.307607"
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                              z3="2.490943"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.391148"
                              y3="2.65874"
                              z3="2.597189"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.470874"
                              y3="2.797796"
                              z3="0.047784"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.831748"
                              y3="-2.521424"
                              z3="0.488176"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.439111"
                              y3="-0.719813"
                              z3="-0.786571"/>
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                              id="a31"
                              x3="3.045095"
                              y3="-2.216092"
                              z3="0.007845"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.504454"
                              y3="-0.811277"
                              z3="0.986604"/>
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                              id="a33"
                              x3="0.605151"
                              y3="-2.510494"
                              z3="-2.256996"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.441318"
                              y3="-3.638419"
                              z3="-1.350483"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.349296"
                              y3="-3.870765"
                              z3="-1.348141"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.498299"
                              y3="-3.919384"
                              z3="1.415687"/>
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                              id="a37"
                              x3="-0.291774"
                              y3="-3.734881"
                              z3="1.586635"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.803017"
                              y3="-2.628572"
                              z3="2.455641"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6884,2.1569,-.9699;2.3022,2.2104,.3654;1.0355,1.7326,.7365;.2033,1.1034,-.2178;.5822,1.1448,-1.5681;1.8233,1.6543,-1.9486;-1.0812,-.5299,.1882;-1.5067,1.8482,.6001;-.0924,.7381,-2.3272;2.119,1.657,-2.9999;3.6688,2.545,-1.2575;2.9576,2.6638,1.1143;.6147,-2.051,.1157;.5341,-3.131,-1.3519;2.3173,-1.3929,.0734;.6688,-3.2044,1.5286;.4766,1.93,1.9746;.9292,2.5769,2.6034;-.9661,1.8206,2.0192;-2.5264,1.0348,.3302;-3.0819,1.3796,-.876;-4.3067,.7089,-1.0691;-5.0367,.9912,-.2929;-4.6684,1.029,-2.0549;-4.1644,-.3836,-1.0501;-1.3076,.8819,2.4909;-1.3911,2.6587,2.5972;-1.4709,2.7978,.0478;-2.8317,-2.5214,.4882;2.4391,-.7198,-.7866;3.0451,-2.2161,.0078;2.5045,-.8113,.9866;.6052,-2.5105,-2.257;-.4413,-3.6384,-1.3505;1.3493,-3.8708,-1.3481;1.4983,-3.9194,1.4157;-.2918,-3.7349,1.5866;.803,-2.6286,2.4556;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.688389"
                              y3="2.156854"
                              z3="-0.969915"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.302165"
                              y3="2.210378"
                              z3="0.365371"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.035524"
                              y3="1.732608"
                              z3="0.736484"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.203303"
                              y3="1.103427"
                              z3="-0.217778"/>
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                              id="a5"
                              x3="0.582219"
                              y3="1.144717"
                              z3="-1.568116"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.82325"
                              y3="1.654256"
                              z3="-1.948643"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.081174"
                              y3="-0.52989"
                              z3="0.188212"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.506701"
                              y3="1.848252"
                              z3="0.600064"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.092396"
                              y3="0.738055"
                              z3="-2.327153"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.119006"
                              y3="1.656832"
                              z3="-2.999919"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.668782"
                              y3="2.544908"
                              z3="-1.257564"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.95762"
                              y3="2.663855"
                              z3="1.114175"/>
                        <atom elementType="P"
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                              x3="0.614653"
                              y3="-2.050972"
                              z3="0.115763"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.53412"
                              y3="-3.130871"
                              z3="-1.351986"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.317318"
                              y3="-1.392891"
                              z3="0.073568"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.668757"
                              y3="-3.204548"
                              z3="1.528578"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.476618"
                              y3="1.930051"
                              z3="1.974573"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.929206"
                              y3="2.576986"
                              z3="2.60332"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.966096"
                              y3="1.820619"
                              z3="2.019191"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.526436"
                              y3="1.034784"
                              z3="0.330178"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.081887"
                              y3="1.379548"
                              z3="-0.875989"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.306696"
                              y3="0.708867"
                              z3="-1.069066"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.036741"
                              y3="0.991158"
                              z3="-0.292804"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.668439"
                              y3="1.02898"
                              z3="-2.054868"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.16445"
                              y3="-0.383612"
                              z3="-1.050061"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.30758"
                              y3="0.882014"
                              z3="2.490948"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.391132"
                              y3="2.658811"
                              z3="2.597147"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.470868"
                              y3="2.797792"
                              z3="0.047732"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.831734"
                              y3="-2.52145"
                              z3="0.488185"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.439147"
                              y3="-0.719719"
                              z3="-0.786336"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.045095"
                              y3="-2.216056"
                              z3="0.007994"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.504399"
                              y3="-0.811323"
                              z3="0.986838"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.605249"
                              y3="-2.51027"
                              z3="-2.256995"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.441241"
                              y3="-3.638293"
                              z3="-1.350626"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.349376"
                              y3="-3.870613"
                              z3="-1.348234"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.498274"
                              y3="-3.919462"
                              z3="1.415603"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.291812"
                              y3="-3.735019"
                              z3="1.586489"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.802913"
                              y3="-2.628759"
                              z3="2.455639"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6884,2.1569,-.9699;2.3022,2.2104,.3654;1.0355,1.7326,.7365;.2033,1.1034,-.2178;.5822,1.1447,-1.5681;1.8233,1.6543,-1.9486;-1.0812,-.5299,.1882;-1.5067,1.8483,.6001;-.0924,.7381,-2.3272;2.119,1.6568,-2.9999;3.6688,2.5449,-1.2576;2.9576,2.6639,1.1142;.6147,-2.051,.1158;.5341,-3.1309,-1.352;2.3173,-1.3929,.0736;.6688,-3.2045,1.5286;.4766,1.9301,1.9746;.9292,2.577,2.6033;-.9661,1.8206,2.0192;-2.5264,1.0348,.3302;-3.0819,1.3795,-.876;-4.3067,.7089,-1.0691;-5.0367,.9912,-.2928;-4.6684,1.029,-2.0549;-4.1645,-.3836,-1.0501;-1.3076,.882,2.4909;-1.3911,2.6588,2.5971;-1.4709,2.7978,.0477;-2.8317,-2.5215,.4882;2.4391,-.7197,-.7863;3.0451,-2.2161,.008;2.5044,-.8113,.9868;.6052,-2.5103,-2.257;-.4412,-3.6383,-1.3506;1.3494,-3.8706,-1.3482;1.4983,-3.9195,1.4156;-.2918,-3.735,1.5865;.8029,-2.6288,2.4556;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.688387"
                              y3="2.156785"
                              z3="-0.969981"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.302172"
                              y3="2.210371"
                              z3="0.365306"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.03553"
                              y3="1.732624"
                              z3="0.736448"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.203298"
                              y3="1.103409"
                              z3="-0.217781"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.582205"
                              y3="1.144638"
                              z3="-1.568123"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.823239"
                              y3="1.654148"
                              z3="-1.948681"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.081188"
                              y3="-0.529887"
                              z3="0.188265"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.506694"
                              y3="1.848265"
                              z3="0.600039"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.09242"
                              y3="0.737952"
                              z3="-2.327139"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.118988"
                              y3="1.656674"
                              z3="-2.999958"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.668781"
                              y3="2.54482"
                              z3="-1.257653"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.957635"
                              y3="2.663876"
                              z3="1.114085"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.614653"
                              y3="-2.05096"
                              z3="0.11581"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.5342"
                              y3="-3.130707"
                              z3="-1.352055"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.317315"
                              y3="-1.39286"
                              z3="0.073771"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.668707"
                              y3="-3.204681"
                              z3="1.528509"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.476633"
                              y3="1.930124"
                              z3="1.974532"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.929224"
                              y3="2.577086"
                              z3="2.603248"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.96608"
                              y3="1.820688"
                              z3="2.019164"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.526439"
                              y3="1.034793"
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                        <atom elementType="O"
                              id="a21"
                              x3="-3.081909"
                              y3="1.379521"
                              z3="-0.875972"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.306733"
                              y3="0.708852"
                              z3="-1.068999"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.036757"
                              y3="0.991182"
                              z3="-0.292731"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.668492"
                              y3="1.028936"
                              z3="-2.054804"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.164503"
                              y3="-0.383629"
                              z3="-1.049959"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.307555"
                              y3="0.882098"
                              z3="2.490957"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.391116"
                              y3="2.658898"
                              z3="2.597093"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.470864"
                              y3="2.797784"
                              z3="0.04767"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.831719"
                              y3="-2.521476"
                              z3="0.488207"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.439189"
                              y3="-0.719607"
                              z3="-0.786063"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.0451"
                              y3="-2.216015"
                              z3="0.00816"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.50434"
                              y3="-0.811383"
                              z3="0.98711"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.605362"
                              y3="-2.510009"
                              z3="-2.256995"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.441154"
                              y3="-3.638142"
                              z3="-1.350791"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.349464"
                              y3="-3.870441"
                              z3="-1.348345"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.498248"
                              y3="-3.919563"
                              z3="1.415501"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.291851"
                              y3="-3.73518"
                              z3="1.586319"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.802804"
                              y3="-2.628985"
                              z3="2.455636"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6884,2.1568,-.97;2.3022,2.2104,.3653;1.0355,1.7326,.7364;.2033,1.1034,-.2178;.5822,1.1446,-1.5681;1.8232,1.6541,-1.9487;-1.0812,-.5299,.1883;-1.5067,1.8483,.6;-.0924,.738,-2.3271;2.119,1.6567,-3;3.6688,2.5448,-1.2577;2.9576,2.6639,1.1141;.6147,-2.051,.1158;.5342,-3.1307,-1.3521;2.3173,-1.3929,.0738;.6687,-3.2047,1.5285;.4766,1.9301,1.9745;.9292,2.5771,2.6032;-.9661,1.8207,2.0192;-2.5264,1.0348,.3302;-3.0819,1.3795,-.876;-4.3067,.7089,-1.069;-5.0368,.9912,-.2927;-4.6685,1.0289,-2.0548;-4.1645,-.3836,-1.05;-1.3076,.8821,2.491;-1.3911,2.6589,2.5971;-1.4709,2.7978,.0477;-2.8317,-2.5215,.4882;2.4392,-.7196,-.7861;3.0451,-2.216,.0082;2.5043,-.8114,.9871;.6054,-2.51,-2.257;-.4412,-3.6381,-1.3508;1.3495,-3.8704,-1.3483;1.4982,-3.9196,1.4155;-.2919,-3.7352,1.5863;.8028,-2.629,2.4556;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.68842"
                              y3="2.156817"
                              z3="-0.969817"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.302196"
                              y3="2.210288"
                              z3="0.365471"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.035525"
                              y3="1.732571"
                              z3="0.736551"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.203285"
                              y3="1.103456"
                              z3="-0.217741"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.582204"
                              y3="1.144807"
                              z3="-1.568077"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.823256"
                              y3="1.654315"
                              z3="-1.948573"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.081244"
                              y3="-0.529848"
                              z3="0.188167"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.506679"
                              y3="1.848258"
                              z3="0.600067"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.092432"
                              y3="0.738225"
                              z3="-2.327137"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.119011"
                              y3="1.656941"
                              z3="-2.999849"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.668832"
                              y3="2.544838"
                              z3="-1.257443"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.957667"
                              y3="2.6637"
                              z3="1.114299"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.614599"
                              y3="-2.050944"
                              z3="0.115699"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.534047"
                              y3="-3.131013"
                              z3="-1.351926"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.31727"
                              y3="-1.392884"
                              z3="0.073331"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.668803"
                              y3="-3.20436"
                              z3="1.528646"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.476601"
                              y3="1.930032"
                              z3="1.974625"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.929194"
                              y3="2.576953"
                              z3="2.603383"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.966108"
                              y3="1.820588"
                              z3="2.019211"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.526456"
                              y3="1.034825"
                              z3="0.330189"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.081894"
                              y3="1.379603"
                              z3="-0.875986"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.306655"
                              y3="0.708851"
                              z3="-1.06912"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.036723"
                              y3="0.991029"
                              z3="-0.292838"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.668418"
                              y3="1.029014"
                              z3="-2.054898"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.16433"
                              y3="-0.383621"
                              z3="-1.0502"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.307588"
                              y3="0.881952"
                              z3="2.490911"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.391167"
                              y3="2.658742"
                              z3="2.597201"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.47083"
                              y3="2.797808"
                              z3="0.047753"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.831661"
                              y3="-2.521559"
                              z3="0.488034"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.439071"
                              y3="-0.719852"
                              z3="-0.786685"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.045021"
                              y3="-2.216079"
                              z3="0.007842"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.504419"
                              y3="-0.811177"
                              z3="0.986498"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.605084"
                              y3="-2.510505"
                              z3="-2.257007"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.441272"
                              y3="-3.638511"
                              z3="-1.350462"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.349365"
                              y3="-3.870686"
                              z3="-1.34813"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.498341"
                              y3="-3.919258"
                              z3="1.415714"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.291742"
                              y3="-3.73486"
                              z3="1.586666"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.802989"
                              y3="-2.628457"
                              z3="2.455631"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6884,2.1568,-.9698;2.3022,2.2103,.3655;1.0355,1.7326,.7366;.2033,1.1035,-.2177;.5822,1.1448,-1.5681;1.8233,1.6543,-1.9486;-1.0812,-.5298,.1882;-1.5067,1.8483,.6001;-.0924,.7382,-2.3271;2.119,1.6569,-2.9998;3.6688,2.5448,-1.2574;2.9577,2.6637,1.1143;.6146,-2.0509,.1157;.534,-3.131,-1.3519;2.3173,-1.3929,.0733;.6688,-3.2044,1.5286;.4766,1.93,1.9746;.9292,2.577,2.6034;-.9661,1.8206,2.0192;-2.5265,1.0348,.3302;-3.0819,1.3796,-.876;-4.3067,.7089,-1.0691;-5.0367,.991,-.2928;-4.6684,1.029,-2.0549;-4.1643,-.3836,-1.0502;-1.3076,.882,2.4909;-1.3912,2.6587,2.5972;-1.4708,2.7978,.0478;-2.8317,-2.5216,.488;2.4391,-.7199,-.7867;3.045,-2.2161,.0078;2.5044,-.8112,.9865;.6051,-2.5105,-2.257;-.4413,-3.6385,-1.3505;1.3494,-3.8707,-1.3481;1.4983,-3.9193,1.4157;-.2917,-3.7349,1.5867;.803,-2.6285,2.4556;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.688376"
                              y3="2.156691"
                              z3="-0.970093"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.302184"
                              y3="2.210351"
                              z3="0.365196"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.035544"
                              y3="1.732637"
                              z3="0.736385"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.203292"
                              y3="1.103379"
                              z3="-0.217798"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.582169"
                              y3="1.144546"
                              z3="-1.56815"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.823204"
                              y3="1.654017"
                              z3="-1.948754"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.081214"
                              y3="-0.529875"
                              z3="0.188325"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.506683"
                              y3="1.848292"
                              z3="0.600007"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.09248"
                              y3="0.737838"
                              z3="-2.327132"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.118934"
                              y3="1.656486"
                              z3="-3.000036"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.668771"
                              y3="2.544693"
                              z3="-1.257802"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.957669"
                              y3="2.66388"
                              z3="1.113942"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.614649"
                              y3="-2.05094"
                              z3="0.115878"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.534337"
                              y3="-3.130473"
                              z3="-1.352152"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.317308"
                              y3="-1.392816"
                              z3="0.074093"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.668609"
                              y3="-3.204866"
                              z3="1.528414"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.476667"
                              y3="1.930209"
                              z3="1.974466"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.929271"
                              y3="2.577199"
                              z3="2.603143"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.966045"
                              y3="1.820778"
                              z3="2.019125"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.526442"
                              y3="1.034815"
                              z3="0.330227"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.081949"
                              y3="1.379497"
                              z3="-0.875939"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.306782"
                              y3="0.708826"
                              z3="-1.068899"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.036774"
                              y3="0.991182"
                              z3="-0.29261"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.668579"
                              y3="1.028883"
                              z3="-2.054699"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.164556"
                              y3="-0.383655"
                              z3="-1.049833"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.307514"
                              y3="0.882208"
                              z3="2.490961"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.391072"
                              y3="2.659012"
                              z3="2.597025"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.470856"
                              y3="2.797782"
                              z3="0.047586"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.831673"
                              y3="-2.521535"
                              z3="0.488229"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.43926"
                              y3="-0.71944"
                              z3="-0.785633"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.045103"
                              y3="-2.215958"
                              z3="0.008431"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.504243"
                              y3="-0.811476"
                              z3="0.987535"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.605567"
                              y3="-2.509641"
                              z3="-2.256994"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.44101"
                              y3="-3.637924"
                              z3="-1.351043"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.34961"
                              y3="-3.870197"
                              z3="-1.348482"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.498175"
                              y3="-3.919712"
                              z3="1.415364"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.291942"
                              y3="-3.735392"
                              z3="1.586081"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.802626"
                              y3="-2.6293"
                              z3="2.455633"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6884,2.1567,-.9701;2.3022,2.2104,.3652;1.0355,1.7326,.7364;.2033,1.1034,-.2178;.5822,1.1445,-1.5681;1.8232,1.654,-1.9488;-1.0812,-.5299,.1883;-1.5067,1.8483,.6;-.0925,.7378,-2.3271;2.1189,1.6565,-3;3.6688,2.5447,-1.2578;2.9577,2.6639,1.1139;.6146,-2.0509,.1159;.5343,-3.1305,-1.3522;2.3173,-1.3928,.0741;.6686,-3.2049,1.5284;.4767,1.9302,1.9745;.9293,2.5772,2.6031;-.966,1.8208,2.0191;-2.5264,1.0348,.3302;-3.0819,1.3795,-.8759;-4.3068,.7088,-1.0689;-5.0368,.9912,-.2926;-4.6686,1.0289,-2.0547;-4.1646,-.3837,-1.0498;-1.3075,.8822,2.491;-1.3911,2.659,2.597;-1.4709,2.7978,.0476;-2.8317,-2.5215,.4882;2.4393,-.7194,-.7856;3.0451,-2.216,.0084;2.5042,-.8115,.9875;.6056,-2.5096,-2.257;-.441,-3.6379,-1.351;1.3496,-3.8702,-1.3485;1.4982,-3.9197,1.4154;-.2919,-3.7354,1.5861;.8026,-2.6293,2.4556;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.688388"
                              y3="2.156585"
                              z3="-0.970155"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.302194"
                              y3="2.210345"
                              z3="0.365129"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.035549"
                              y3="1.732667"
                              z3="0.736351"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.203287"
                              y3="1.103358"
                              z3="-0.217789"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.58217"
                              y3="1.144419"
                              z3="-1.568144"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.823214"
                              y3="1.653844"
                              z3="-1.948781"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.081229"
                              y3="-0.529873"
                              z3="0.188408"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.506677"
                              y3="1.848309"
                              z3="0.599968"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.092483"
                              y3="0.737668"
                              z3="-2.327099"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.118948"
                              y3="1.656232"
                              z3="-3.000063"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.668786"
                              y3="2.54456"
                              z3="-1.257891"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.957681"
                              y3="2.663923"
                              z3="1.113843"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.614651"
                              y3="-2.050923"
                              z3="0.115937"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.534419"
                              y3="-3.130252"
                              z3="-1.352247"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.317303"
                              y3="-1.392767"
                              z3="0.074328"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.668572"
                              y3="-3.205041"
                              z3="1.528317"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.476674"
                              y3="1.930323"
                              z3="1.974418"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.929277"
                              y3="2.577355"
                              z3="2.603054"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.966037"
                              y3="1.820884"
                              z3="2.019087"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.526452"
                              y3="1.034825"
                              z3="0.33025"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.081981"
                              y3="1.37945"
                              z3="-0.875923"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.306836"
                              y3="0.7088"
                              z3="-1.06881"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.036799"
                              y3="0.991219"
                              z3="-0.292517"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.668653"
                              y3="1.02881"
                              z3="-2.054618"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.164637"
                              y3="-0.383683"
                              z3="-1.049686"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.307496"
                              y3="0.882338"
                              z3="2.490979"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.39107"
                              y3="2.659148"
                              z3="2.596939"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.470857"
                              y3="2.797768"
                              z3="0.047495"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.831673"
                              y3="-2.52155"
                              z3="0.488268"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.439298"
                              y3="-0.719286"
                              z3="-0.78531"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.045115"
                              y3="-2.21589"
                              z3="0.00861"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.504174"
                              y3="-0.81154"
                              z3="0.987858"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.605668"
                              y3="-2.509289"
                              z3="-2.256998"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.440918"
                              y3="-3.637722"
                              z3="-1.351244"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.349704"
                              y3="-3.869962"
                              z3="-1.348655"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.498178"
                              y3="-3.919833"
                              z3="1.415215"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.291959"
                              y3="-3.735618"
                              z3="1.585855"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.802507"
                              y3="-2.629599"
                              z3="2.455624"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6884,2.1566,-.9702;2.3022,2.2103,.3651;1.0355,1.7327,.7364;.2033,1.1034,-.2178;.5822,1.1444,-1.5681;1.8232,1.6538,-1.9488;-1.0812,-.5299,.1884;-1.5067,1.8483,.6;-.0925,.7377,-2.3271;2.1189,1.6562,-3.0001;3.6688,2.5446,-1.2579;2.9577,2.6639,1.1138;.6147,-2.0509,.1159;.5344,-3.1303,-1.3522;2.3173,-1.3928,.0743;.6686,-3.205,1.5283;.4767,1.9303,1.9744;.9293,2.5774,2.6031;-.966,1.8209,2.0191;-2.5265,1.0348,.3302;-3.082,1.3795,-.8759;-4.3068,.7088,-1.0688;-5.0368,.9912,-.2925;-4.6687,1.0288,-2.0546;-4.1646,-.3837,-1.0497;-1.3075,.8823,2.491;-1.3911,2.6591,2.5969;-1.4709,2.7978,.0475;-2.8317,-2.5215,.4883;2.4393,-.7193,-.7853;3.0451,-2.2159,.0086;2.5042,-.8115,.9879;.6057,-2.5093,-2.257;-.4409,-3.6377,-1.3512;1.3497,-3.87,-1.3487;1.4982,-3.9198,1.4152;-.292,-3.7356,1.5859;.8025,-2.6296,2.4556;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.688382"
                              y3="2.15654"
                              z3="-0.970205"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.302205"
                              y3="2.210331"
                              z3="0.365083"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.035558"
                              y3="1.732677"
                              z3="0.736328"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.203279"
                              y3="1.103354"
                              z3="-0.217789"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.582146"
                              y3="1.144387"
                              z3="-1.56815"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.823191"
                              y3="1.653791"
                              z3="-1.948812"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.081249"
                              y3="-0.529864"
                              z3="0.188436"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.506662"
                              y3="1.848317"
                              z3="0.599952"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.092524"
                              y3="0.737635"
                              z3="-2.32709"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.118912"
                              y3="1.656155"
                              z3="-3.000097"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.668783"
                              y3="2.544497"
                              z3="-1.25796"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.957705"
                              y3="2.663917"
                              z3="1.11378"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.614641"
                              y3="-2.050913"
                              z3="0.11597"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.534473"
                              y3="-3.130149"
                              z3="-1.352287"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.317294"
                              y3="-1.392751"
                              z3="0.074468"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.668527"
                              y3="-3.205122"
                              z3="1.528277"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.476693"
                              y3="1.930375"
                              z3="1.974391"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.929298"
                              y3="2.57743"
                              z3="2.603002"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.966015"
                              y3="1.820923"
                              z3="2.019071"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.526455"
                              y3="1.034839"
                              z3="0.330271"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.081995"
                              y3="1.379443"
                              z3="-0.875905"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.306847"
                              y3="0.708782"
                              z3="-1.068772"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.036801"
                              y3="0.991197"
                              z3="-0.292469"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.668682"
                              y3="1.028785"
                              z3="-2.054575"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.164638"
                              y3="-0.383701"
                              z3="-1.049648"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.307461"
                              y3="0.88238"
                              z3="2.490978"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.391054"
                              y3="2.65919"
                              z3="2.596914"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.470842"
                              y3="2.797762"
                              z3="0.047457"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.831657"
                              y3="-2.521578"
                              z3="0.488264"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.439327"
                              y3="-0.719225"
                              z3="-0.785129"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.045107"
                              y3="-2.215872"
                              z3="0.008736"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.504127"
                              y3="-0.811576"
                              z3="0.988038"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.605744"
                              y3="-2.509124"
                              z3="-2.256994"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.440855"
                              y3="-3.637635"
                              z3="-1.35135"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.349771"
                              y3="-3.869846"
                              z3="-1.348717"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.498154"
                              y3="-3.919887"
                              z3="1.415161"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.291994"
                              y3="-3.735724"
                              z3="1.585745"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.802414"
                              y3="-2.629736"
                              z3="2.455626"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
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               <module cmlx:templateRef="geometry">
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                     <formula concise="C12H20IN2OPPd">
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                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6884,2.1565,-.9703;2.3022,2.2103,.365;1.0356,1.7327,.7363;.2033,1.1033,-.2178;.5821,1.1443,-1.5682;1.8232,1.6537,-1.9489;-1.0813,-.5298,.1885;-1.5066,1.8483,.5999;-.0926,.7375,-2.3271;2.1189,1.656,-3.0002;3.6688,2.5444,-1.2581;2.9577,2.6639,1.1136;.6146,-2.0509,.116;.5346,-3.1299,-1.3524;2.3173,-1.3927,.0748;.6684,-3.2053,1.5282;.4767,1.9305,1.9743;.9293,2.5775,2.6029;-.966,1.821,2.019;-2.5265,1.0349,.3303;-3.082,1.3794,-.8759;-4.3069,.7087,-1.0687;-5.0368,.9912,-.2924;-4.6688,1.0287,-2.0545;-4.1647,-.3837,-1.0495;-1.3074,.8825,2.491;-1.391,2.6593,2.5968;-1.4708,2.7978,.0474;-2.8316,-2.5216,.4883;2.4394,-.7191,-.7847;3.0451,-2.2158,.009;2.504,-.8117,.9885;.606,-2.5088,-2.257;-.4407,-3.6374,-1.3516;1.3499,-3.8696,-1.3488;1.4981,-3.92,1.415;-.2921,-3.7359,1.5855;.8022,-2.63,2.4556;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.68839"
                              y3="2.156334"
                              z3="-0.970364"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.302224"
                              y3="2.210303"
                              z3="0.36492"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.035572"
                              y3="1.732718"
                              z3="0.736237"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.203269"
                              y3="1.1033"
                              z3="-0.217795"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.582123"
                              y3="1.14416"
                              z3="-1.568165"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.82318"
                              y3="1.653477"
                              z3="-1.9489"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.08129"
                              y3="-0.529852"
                              z3="0.188581"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.506652"
                              y3="1.848364"
                              z3="0.59988"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.09257"
                              y3="0.737338"
                              z3="-2.327048"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.118893"
                              y3="1.655698"
                              z3="-3.000188"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.668797"
                              y3="2.54423"
                              z3="-1.258176"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.957743"
                              y3="2.663965"
                              z3="1.113555"/>
                        <atom elementType="P"
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                              x3="0.61464"
                              y3="-2.050876"
                              z3="0.116089"/>
                        <atom elementType="C"
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                              x3="0.534682"
                              y3="-3.129701"
                              z3="-1.352479"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.317281"
                              y3="-1.392654"
                              z3="0.074996"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.668407"
                              y3="-3.205473"
                              z3="1.528083"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.476723"
                              y3="1.930575"
                              z3="1.974281"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.929343"
                              y3="2.577689"
                              z3="2.602819"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.965982"
                              y3="1.821124"
                              z3="2.018994"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.526466"
                              y3="1.03487"
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                        <atom elementType="O"
                              id="a21"
                              x3="-3.082064"
                              y3="1.379366"
                              z3="-0.875864"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.306955"
                              y3="0.708732"
                              z3="-1.068584"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.03685"
                              y3="0.991263"
                              z3="-0.292266"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.668838"
                              y3="1.028644"
                              z3="-2.054399"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.164789"
                              y3="-0.383753"
                              z3="-1.049352"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.307418"
                              y3="0.882627"
                              z3="2.491003"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.391017"
                              y3="2.659448"
                              z3="2.596756"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.470844"
                              y3="2.797751"
                              z3="0.047282"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.831612"
                              y3="-2.52165"
                              z3="0.488343"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.439426"
                              y3="-0.718905"
                              z3="-0.78441"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.045123"
                              y3="-2.215741"
                              z3="0.009158"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.503967"
                              y3="-0.811721"
                              z3="0.988752"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.606032"
                              y3="-2.508416"
                              z3="-2.257002"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.440627"
                              y3="-3.637225"
                              z3="-1.351793"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.350004"
                              y3="-3.869373"
                              z3="-1.349032"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.498099"
                              y3="-3.920147"
                              z3="1.414872"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.292084"
                              y3="-3.736154"
                              z3="1.58529"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.802139"
                              y3="-2.630335"
                              z3="2.455609"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6884,2.1563,-.9704;2.3022,2.2103,.3649;1.0356,1.7327,.7362;.2033,1.1033,-.2178;.5821,1.1442,-1.5682;1.8232,1.6535,-1.9489;-1.0813,-.5299,.1886;-1.5067,1.8484,.5999;-.0926,.7373,-2.327;2.1189,1.6557,-3.0002;3.6688,2.5442,-1.2582;2.9577,2.664,1.1136;.6146,-2.0509,.1161;.5347,-3.1297,-1.3525;2.3173,-1.3927,.075;.6684,-3.2055,1.5281;.4767,1.9306,1.9743;.9293,2.5777,2.6028;-.966,1.8211,2.019;-2.5265,1.0349,.3303;-3.0821,1.3794,-.8759;-4.307,.7087,-1.0686;-5.0369,.9913,-.2923;-4.6688,1.0286,-2.0544;-4.1648,-.3838,-1.0494;-1.3074,.8826,2.491;-1.391,2.6594,2.5968;-1.4708,2.7978,.0473;-2.8316,-2.5217,.4883;2.4394,-.7189,-.7844;3.0451,-2.2157,.0092;2.504,-.8117,.9888;.606,-2.5084,-2.257;-.4406,-3.6372,-1.3518;1.35,-3.8694,-1.349;1.4981,-3.9201,1.4149;-.2921,-3.7362,1.5853;.8021,-2.6303,2.4556;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="2.688379"
                              y3="2.1563"
                              z3="-0.970428"/>
                        <atom elementType="C"
                              id="a2"
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                              y3="2.210294"
                              z3="0.364861"/>
                        <atom elementType="C"
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                              x3="1.035584"
                              y3="1.732728"
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                        <atom elementType="C"
                              id="a4"
                              x3="0.203264"
                              y3="1.103295"
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                        <atom elementType="C"
                              id="a5"
                              x3="0.582093"
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                        <atom elementType="C"
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                              x3="1.823148"
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                        <atom elementType="Pd"
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                              x3="-1.081308"
                              y3="-0.529842"
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                        <atom elementType="C"
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                              x3="-1.506637"
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                              z3="-3.000235"/>
                        <atom elementType="H"
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                              x3="3.668785"
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                              x3="0.61463"
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                              x3="0.534745"
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                              x3="-0.965953"
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                        <atom elementType="C"
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                              x3="-4.306962"
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                              y3="-2.215731"
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                              y3="-0.81177"
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                              y3="-3.869255"
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                              y3="-3.736267"
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                              x3="0.802026"
                              y3="-2.630488"
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                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
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                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6884,2.1563,-.9704;2.3022,2.2103,.3649;1.0356,1.7327,.7362;.2033,1.1033,-.2178;.5821,1.1441,-1.5682;1.8231,1.6534,-1.9489;-1.0813,-.5298,.1886;-1.5066,1.8484,.5999;-.0926,.7373,-2.327;2.1188,1.6556,-3.0002;3.6688,2.5442,-1.2583;2.9578,2.664,1.1135;.6146,-2.0509,.1161;.5347,-3.1296,-1.3525;2.3173,-1.3926,.0752;.6683,-3.2056,1.528;.4768,1.9306,1.9742;.9294,2.5778,2.6028;-.966,1.8212,2.019;-2.5265,1.0349,.3303;-3.0821,1.3794,-.8758;-4.307,.7087,-1.0685;-5.0368,.9912,-.2922;-4.6689,1.0286,-2.0544;-4.1648,-.3838,-1.0493;-1.3074,.8827,2.491;-1.391,2.6595,2.5967;-1.4708,2.7977,.0472;-2.8316,-2.5217,.4883;2.4395,-.7188,-.7842;3.0451,-2.2157,.0093;2.5039,-.8118,.989;.6061,-2.5082,-2.257;-.4406,-3.6371,-1.3519;1.3501,-3.8693,-1.3491;1.4981,-3.9202,1.4148;-.2921,-3.7363,1.5852;.802,-2.6305,2.4556;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="2.688544"
                              y3="2.156498"
                              z3="-0.969623"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.302256"
                              y3="2.210094"
                              z3="0.365639"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.035505"
                              y3="1.732555"
                              z3="0.736676"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.203252"
                              y3="1.103443"
                              z3="-0.217617"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.582248"
                              y3="1.144682"
                              z3="-1.567937"/>
                        <atom elementType="C"
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                              x3="1.823377"
                              y3="1.654025"
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                              x3="-1.081425"
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                              z3="0.18826"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.506626"
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                              z3="0.599922"/>
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                              x3="-0.092409"
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                              z3="-2.327009"/>
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                              x3="2.119186"
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                              z3="-2.999653"/>
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                              x3="3.669016"
                              y3="2.54439"
                              z3="-1.25722"/>
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                              x3="2.957733"
                              y3="2.663485"
                              z3="1.114474"/>
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                              x3="0.614505"
                              y3="-2.050856"
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                              x3="0.534037"
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                              x3="2.317175"
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                              x3="0.66893"
                              y3="-3.20431"
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                              x3="0.476508"
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                              z3="1.974672"/>
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                              x3="0.929069"
                              y3="2.57728"
                              z3="2.603329"/>
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                              x3="-0.966193"
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                              z3="2.019133"/>
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                              x3="-2.526517"
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                              x3="-3.081955"
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                              z3="-0.876033"/>
                        <atom elementType="C"
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                              x3="-4.306781"
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                              z3="-1.068995"/>
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                              id="a23"
                              x3="-5.036788"
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                              z3="-0.292727"/>
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                              id="a24"
                              x3="-4.668568"
                              y3="1.028866"
                              z3="-2.054809"/>
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                              id="a25"
                              x3="-4.164549"
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                        <atom elementType="H"
                              id="a26"
                              x3="-1.30769"
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                              id="a27"
                              x3="-1.391328"
                              y3="2.658963"
                              z3="2.597037"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.470755"
                              y3="2.79778"
                              z3="0.047493"/>
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                              id="a29"
                              x3="-2.831393"
                              y3="-2.521941"
                              z3="0.487805"/>
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                              id="a30"
                              x3="2.43897"
                              y3="-0.719832"
                              z3="-0.786892"/>
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                              id="a31"
                              x3="3.044892"
                              y3="-2.216005"
                              z3="0.007728"/>
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                              id="a32"
                              x3="2.504394"
                              y3="-0.81101"
                              z3="0.9863"/>
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                              id="a33"
                              x3="0.604849"
                              y3="-2.510315"
                              z3="-2.257069"/>
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                              id="a34"
                              x3="-0.441155"
                              y3="-3.638622"
                              z3="-1.350491"/>
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                              id="a35"
                              x3="1.349541"
                              y3="-3.870353"
                              z3="-1.348316"/>
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                              id="a36"
                              x3="1.498561"
                              y3="-3.919086"
                              z3="1.415556"/>
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                              id="a37"
                              x3="-0.291532"
                              y3="-3.734946"
                              z3="1.586657"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.803115"
                              y3="-2.628403"
                              z3="2.455552"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6885,2.1565,-.9696;2.3023,2.2101,.3656;1.0355,1.7326,.7367;.2033,1.1034,-.2176;.5822,1.1447,-1.5679;1.8234,1.654,-1.9484;-1.0814,-.5298,.1883;-1.5066,1.8483,.5999;-.0924,.7382,-2.327;2.1192,1.6566,-2.9997;3.669,2.5444,-1.2572;2.9577,2.6635,1.1145;.6145,-2.0509,.1157;.534,-3.1309,-1.352;2.3172,-1.3928,.0732;.6689,-3.2043,1.5286;.4765,1.9302,1.9747;.9291,2.5773,2.6033;-.9662,1.8208,2.0191;-2.5265,1.0349,.3302;-3.082,1.3795,-.876;-4.3068,.7088,-1.069;-5.0368,.9912,-.2927;-4.6686,1.0289,-2.0548;-4.1645,-.3836,-1.0499;-1.3077,.8822,2.4909;-1.3913,2.659,2.597;-1.4708,2.7978,.0475;-2.8314,-2.5219,.4878;2.439,-.7198,-.7869;3.0449,-2.216,.0077;2.5044,-.811,.9863;.6048,-2.5103,-2.2571;-.4412,-3.6386,-1.3505;1.3495,-3.8704,-1.3483;1.4986,-3.9191,1.4156;-.2915,-3.7349,1.5867;.8031,-2.6284,2.4556;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6884,2.1563,-.9705;2.3023,2.2103,.3648;1.0356,1.7327,.7362;.2033,1.1033,-.2178;.582,1.1443,-1.5682;1.8231,1.6536,-1.949;-1.0813,-.5298,.1885;-1.5066,1.8484,.5999;-.0927,.7375,-2.3271;2.1187,1.6558,-3.0003;3.6688,2.5442,-1.2583;2.9578,2.6639,1.1135;.6146,-2.0509,.1161;.5348,-3.1297,-1.3525;2.3173,-1.3927,.0752;.6683,-3.2055,1.5281;.4768,1.9306,1.9743;.9294,2.5777,2.6028;-.9659,1.8211,2.019;-2.5265,1.0349,.3303;-3.0821,1.3794,-.8758;-4.3069,.7087,-1.0685;-5.0368,.9912,-.2922;-4.6689,1.0286,-2.0543;-4.1647,-.3838,-1.0493;-1.3073,.8826,2.491;-1.391,2.6594,2.5968;-1.4708,2.7978,.0473;-2.8315,-2.5218,.4883;2.4395,-.7189,-.7842;3.0451,-2.2158,.0093;2.5039,-.8118,.989;.6062,-2.5084,-2.257;-.4405,-3.6372,-1.3519;1.3501,-3.8693,-1.349;1.4979,-3.9202,1.4149;-.2923,-3.7361,1.5853;.802,-2.6304,2.4556;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.573432755980</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.575448647836</scalar>
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.576278213782</scalar>
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579321842466</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579322097034</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579322198173</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579322317675</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579322403233</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579322513813</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579322608074</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579322715012</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579322799248</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579322831595</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579323015129</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579323112918</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579323209871</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579323285773</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579323272763</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579323503671</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579323579243</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579323669593</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579323625607</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579323861439</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579323945458</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579324034627</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579324119170</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579324205786</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579324284243</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579324367789</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579324458152</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579324537720</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579324614825</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579324697018</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579324776870</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579324860495</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579324939414</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579325015644</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579325096118</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579325149514</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579325148380</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579325336200</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579325382161</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579325458600</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579325529877</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579325594418</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579325670243</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579325752215</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579325793648</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579325784616</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579325958266</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579326007003</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579326017464</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579326032011</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579326193111</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579326264011</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579326239048</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579326113492</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579326401976</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579326488651</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="385"
                            units="nonsi:electronvolt">-2101.7250 -523.8961 -393.1630 -392.4615 -280.4661 -280.0206 -279.9103 -279.4304 -278.8116 -278.8000 -278.7766 -278.7218 -278.6636 -278.6625 -278.6374 -278.4445 -185.6586 -180.7914 -131.5776 -131.3820 -131.3637 -130.1795 -130.1763 -130.1212 -95.3379 -59.3826 -59.2124 -58.5102 -50.6686 -50.6187 -50.6065 -50.4384 -50.4377 -30.5410 -26.7862 -24.4812 -23.5727 -21.8006 -21.1180 -20.6393 -20.0461 -19.4715 -19.4410 -18.3803 -17.4710 -17.1832 -16.5675 -16.2822 -15.4207 -15.2208 -14.9739 -13.9310 -13.5222 -13.5101 -13.0208 -12.7845 -12.5481 -12.3225 -12.2953 -12.2742 -12.0678 -11.6706 -11.5487 -11.4458 -11.1525 -11.0547 -10.9982 -10.7186 -10.5691 -10.0899 -9.8622 -9.8231 -9.6891 -9.1264 -8.8264 -8.6503 -8.2281 -7.8408 -7.6933 -7.3252 -7.0060 -6.7252 -6.1407 -5.7263 -5.6865 -5.6131 -1.4926 -0.7789 -0.0230 0.5870 0.9626 1.1552 1.6878 1.7293 2.0383 2.2770 2.3500 2.4704 2.5715 2.8332 3.0675 3.2939 3.5090 3.6188 3.6971 3.7776 3.8630 4.1006 4.1595 4.2791 4.3432 4.4171 4.5226 4.7690 4.8786 4.9820 5.0648 5.6836 5.7945 6.4486 6.5401 6.6645 7.3329 7.6238 7.9422 8.3656 8.4474 8.6570 8.8907 9.1644 9.3492 9.7001 9.8370 10.0889 10.5264 10.7174 10.9900 11.2277 11.3092 11.6915 11.8802 12.4053 12.5829 12.7293 13.0322 13.1382 13.2402 13.3122 13.5285 13.6733 13.7758 13.9651 14.2801 14.4670 14.6024 14.6619 15.0479 15.0903 15.4671 15.6760 15.8717 16.0676 16.4072 16.4714 16.5790 16.9650 17.1327 17.2313 17.3671 17.6763 17.8133 17.8481 17.8795 17.9928 18.3603 18.4603 18.5029 18.6205 18.7047 18.8695 18.8857 19.1055 19.1979 19.3081 19.4559 19.6846 19.7451 19.9245 19.9770 20.2995 20.3149 20.4285 20.5733 20.8584 20.9001 21.0814 21.2090 21.5209 21.6746 21.8752 22.1114 22.4965 22.6737 22.7872 23.2091 23.2715 23.6005 23.7631 23.9737 24.8132 24.9658 25.4207 25.6919 26.0834 26.5463 26.7230 27.2914 27.7191 28.1151 28.3692 28.5768 29.3234 29.7879 30.0011 30.4214 30.6286 30.9953 32.0833 32.2697 32.6560 33.4043 33.6067 33.8338 33.8559 34.1969 34.6582 34.7870 35.2955 35.7129 36.5852 37.2548 37.7886 37.9724 38.1970 38.7612 39.4644 40.0685 40.7685 41.2532 41.5062 41.6387 41.9524 42.0366 42.2481 42.8402 43.2412 43.7857 44.8039 45.6282 46.0197 46.4730 46.5708 47.0351 47.4589 47.5095 47.5706 47.9270 48.1211 48.3667 48.4604 48.6595 48.8067 49.0627 49.0976 49.2575 49.4825 49.6953 49.8729 50.0562 50.4515 50.5481 51.0994 51.2499 51.9789 52.3186 52.4578 52.4757 52.7596 52.9895 53.2315 53.2655 53.4550 53.5483 53.6363 54.0024 54.0602 54.5243 54.8789 54.9283 55.0716 55.7710 56.3714 56.9042 57.3208 57.8094 58.5622 59.1084 59.1925 59.6557 60.0926 60.5756 60.8837 61.1687 61.3709 61.4201 61.6623 61.9224 62.9062 63.6334 63.7425 63.8739 64.2247 64.4930 65.4445 65.6333 65.7682 66.2332 66.3529 66.4040 66.4786 66.5569 66.6233 66.8221 66.9863 67.3543 67.4825 67.7045 68.1017 68.8285 69.5990 70.3139 71.2202 71.6512 72.2095 72.8774 73.0949 73.4385 73.8106 74.2361 74.4684 74.6532 74.9521 75.7464 76.2597 76.6298 77.1536 77.7420 78.1230 78.4443 79.0636 79.5063 79.6954 79.7687 80.1002 80.1668 80.5840 80.6187 80.9295 81.3317 82.5144 83.2246 83.9591 84.7151 85.6555 87.6433 88.6820 92.8180 94.8540 98.1798 101.1527 511.9711 515.1103 517.9098 1405.2202 1530.7116</array>
                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="2.688419"
                        y3="2.156106"
                        z3="-0.97047"/>
                  <atom elementType="C"
                        id="a2"
                        x3="2.302258"
                        y3="2.210238"
                        z3="0.364807"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.035586"
                        y3="1.732749"
                        z3="0.736178"/>
                  <atom elementType="C"
                        id="a4"
                        x3="0.203251"
                        y3="1.103267"
                        z3="-0.217785"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.582102"
                        y3="1.14397"
                        z3="-1.568162"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.823185"
                        y3="1.653179"
                        z3="-1.948951"/>
                  <atom elementType="Pd"
                        id="a7"
                        x3="-1.081353"
                        y3="-0.52982"
                        z3="0.18871"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.506636"
                        y3="1.848412"
                        z3="0.599798"/>
                  <atom elementType="H"
                        id="a9"
                        x3="-0.092618"
                        y3="0.73711"
                        z3="-2.3270"/>
                  <atom elementType="H"
                        id="a10"
                        x3="2.118897"
                        y3="1.655271"
                        z3="-3.00024"/>
                  <atom elementType="H"
                        id="a11"
                        x3="3.668844"
                        y3="2.543924"
                        z3="-1.258326"/>
                  <atom elementType="H"
                        id="a12"
                        x3="2.957799"
                        y3="2.663949"
                        z3="1.113393"/>
                  <atom elementType="P"
                        id="a13"
                        x3="0.614624"
                        y3="-2.050826"
                        z3="0.116181"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.534849"
                        y3="-3.129305"
                        z3="-1.352653"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.317255"
                        y3="-1.392551"
                        z3="0.07542"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.66832"
                        y3="-3.205751"
                        z3="1.52791"/>
                  <atom elementType="N"
                        id="a17"
                        x3="0.476739"
                        y3="1.930761"
                        z3="1.974197"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.929373"
                        y3="2.577924"
                        z3="2.602674"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.965967"
                        y3="1.821323"
                        z3="2.018919"/>
                  <atom elementType="N"
                        id="a20"
                        x3="-2.526489"
                        y3="1.034911"
                        z3="0.33036"/>
                  <atom elementType="O"
                        id="a21"
                        x3="-3.082139"
                        y3="1.379295"
                        z3="-0.875832"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.307055"
                        y3="0.708672"
                        z3="-1.068416"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-5.036902"
                        y3="0.991302"
                        z3="-0.292089"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.668984"
                        y3="1.028487"
                        z3="-2.054246"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.164914"
                        y3="-0.383816"
                        z3="-1.049078"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.307402"
                        y3="0.882872"
                        z3="2.491019"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.391003"
                        y3="2.659703"
                        z3="2.596599"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.470838"
                        y3="2.797742"
                        z3="0.047102"/>
                  <atom elementType="I"
                        id="a29"
                        x3="-2.831518"
                        y3="-2.521768"
                        z3="0.4884"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.43949"
                        y3="-0.718621"
                        z3="-0.783832"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.045119"
                        y3="-2.215612"
                        z3="0.00949"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.503826"
                        y3="-0.811818"
                        z3="0.989326"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.606236"
                        y3="-2.507798"
                        z3="-2.257021"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.440431"
                        y3="-3.636885"
                        z3="-1.352165"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.35021"
                        y3="-3.868933"
                        z3="-1.349318"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.498069"
                        y3="-3.920344"
                        z3="1.414604"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.292141"
                        y3="-3.736503"
                        z3="1.584918"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.801938"
                        y3="-2.630818"
                        z3="2.45558"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a27" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
               </bondArray>
               <formula concise="C12H20IN2OPPd">
                  <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">452.43943099999996</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6884,2.1561,-.9705;2.3023,2.2102,.3648;1.0356,1.7327,.7362;.2033,1.1033,-.2178;.5821,1.144,-1.5682;1.8232,1.6532,-1.949;-1.0814,-.5298,.1887;-1.5066,1.8484,.5998;-.0926,.7371,-2.327;2.1189,1.6553,-3.0002;3.6688,2.5439,-1.2583;2.9578,2.6639,1.1134;.6146,-2.0508,.1162;.5348,-3.1293,-1.3527;2.3173,-1.3926,.0754;.6683,-3.2058,1.5279;.4767,1.9308,1.9742;.9294,2.5779,2.6027;-.966,1.8213,2.0189;-2.5265,1.0349,.3304;-3.0821,1.3793,-.8758;-4.3071,.7087,-1.0684;-5.0369,.9913,-.2921;-4.669,1.0285,-2.0542;-4.1649,-.3838,-1.0491;-1.3074,.8829,2.491;-1.391,2.6597,2.5966;-1.4708,2.7977,.0471;-2.8315,-2.5218,.4884;2.4395,-.7186,-.7838;3.0451,-2.2156,.0095;2.5038,-.8118,.9893;.6062,-2.5078,-2.257;-.4404,-3.6369,-1.3522;1.3502,-3.8689,-1.3493;1.4981,-3.9203,1.4146;-.2921,-3.7365,1.5849;.8019,-2.6308,2.4556;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1419.51760111</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2094.75133167</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3514.26893277</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6274.11040825</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2759.84147548</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2567.22951967</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1147.71191857</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.23682396</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">86.000000351451</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">86.000000351451</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">172.000000702902</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-109.363827838630</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-6.341211975846</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-115.705039814476</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055831651</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055821645</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055854893</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055861856</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055874735</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055868564</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055858176</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055834150</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055818066</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055794183</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055782240</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055762477</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055759170</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055745997</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055748896</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055740023</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055746155</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055737794</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055746006</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055734666</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055744553</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055728734</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055736412</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055735522</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055731972</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055731866</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055726251</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055710345</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055707566</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055732852</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055721126</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055709423</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055704183</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055704129</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055712384</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055714725</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055709842</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055712805</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055714142</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055717297</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055721375</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055723519</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055722989</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055723124</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055723192</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055723355</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055723508</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055723672</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055723837</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055724004</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055724174</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055724345</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055724518</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055724693</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055724867</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055725040</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055725215</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055725390</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055725566</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055725742</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055725918</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055726095</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055726272</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055726450</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055726627</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055726805</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055726984</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055727165</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055727345</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055727526</scalar>
               </module>
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               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055753045</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055753222</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055753453</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055753652</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055753832</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055753999</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055754226</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055754419</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055754594</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055754758</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055754981</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055755161</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055755320</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055755539</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055755712</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055755724</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055755030</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055756502</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055756453</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055756806</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055756807</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055756996</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055756902</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055757333</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055757546</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055757698</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055757843</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055757977</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055758170</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055758166</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055758464</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055758713</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055758819</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055758842</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055758143</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055759770</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055759479</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055759865</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055759831</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055759971</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055759863</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055760367</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055760398</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055760643</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055760583</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055760934</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055760980</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055761112</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055761181</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055761520</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055761572</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055761692</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055761763</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055762085</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055762138</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055762314</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055762396</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055762591</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055762688</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055762868</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055762824</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055763108</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055763299</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055763399</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055763516</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055763571</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055763648</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055763990</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055764044</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055764185</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055764215</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055764483</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055764538</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055764691</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055764772</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055764944</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055765036</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055765194</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055765286</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055765433</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055765531</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055765671</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055765774</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055765908</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055766013</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055766141</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055766247</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055766284</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055766434</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055766642</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055766689</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055766821</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055766926</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055767044</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055767154</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055767262</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055767286</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055767462</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055767627</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055767669</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055767503</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055767838</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055768066</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055768097</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055767720</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055767956</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055768490</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="385">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="385">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="385"
                            units="nonsi:electronvolt">-2101.7157 -523.8263 -393.0333 -392.4074 -280.4568 -279.9500 -279.9124 -279.2836 -278.9641 -278.8856 -278.8018 -278.7347 -278.7036 -278.6981 -278.6425 -278.5476 -185.7007 -180.7918 -131.6182 -131.4249 -131.4061 -130.1782 -130.1755 -130.1239 -95.3365 -59.4013 -59.2102 -58.5002 -50.7097 -50.6602 -50.6469 -50.4810 -50.4804 -30.4462 -26.7919 -24.3998 -23.6370 -21.8089 -21.1019 -20.7142 -20.0315 -19.5119 -19.4652 -18.2846 -17.4909 -17.2179 -16.5677 -16.3135 -15.4262 -15.2177 -14.8474 -13.9427 -13.5310 -13.4166 -12.9717 -12.7898 -12.4596 -12.3185 -12.3165 -12.2498 -12.0845 -11.7869 -11.5916 -11.5352 -11.0968 -11.0776 -10.9936 -10.6122 -10.5366 -10.1359 -9.9025 -9.8874 -9.6951 -9.0535 -8.8528 -8.7242 -8.1572 -7.8088 -7.6620 -7.5073 -6.9825 -6.7087 -6.2018 -5.7978 -5.7593 -5.6051 -1.5545 -0.6748 -0.0404 0.6239 1.0680 1.2288 1.6347 1.8416 2.0634 2.2818 2.3614 2.4916 2.6587 2.9207 3.1246 3.3948 3.5388 3.6153 3.7718 3.8279 4.0004 4.0980 4.1469 4.2594 4.3166 4.3646 4.5241 4.6326 4.8835 5.0244 5.1382 5.5869 5.6911 5.9567 6.4964 6.8023 7.4447 7.6265 7.7578 8.1705 8.3249 8.8804 8.9187 9.0333 9.5339 9.7275 9.9343 10.0656 10.3233 10.7163 10.7543 11.0267 11.3933 11.8590 11.9899 12.4112 12.5982 12.7443 13.0548 13.0770 13.2583 13.5248 13.6634 13.7233 13.7656 13.9246 14.3097 14.3709 14.6577 14.7365 15.0867 15.2066 15.4217 15.5911 15.8464 16.0966 16.3684 16.3924 16.4904 16.8740 16.9384 17.1219 17.3492 17.4825 17.7177 17.7659 17.8643 18.0297 18.0975 18.4541 18.5219 18.6133 18.6516 18.8064 18.9591 19.0337 19.1502 19.2589 19.4907 19.5620 19.7903 19.8048 19.8754 20.1799 20.2804 20.4863 20.7668 20.8887 20.9253 21.1045 21.3629 21.5530 21.7363 22.0821 22.1688 22.6052 22.7418 22.9870 23.3208 23.5713 23.6503 24.0314 24.0751 24.9101 25.3278 25.4368 25.6223 26.0008 26.2363 26.9056 27.4869 28.2585 28.4057 28.6869 28.9929 29.3968 29.9375 30.0616 30.2211 30.5724 31.5226 31.8719 32.4801 32.8648 33.1167 33.3563 33.6863 33.9619 34.3158 34.6754 35.0069 35.2037 35.9533 36.4785 36.7776 37.6407 38.5857 38.8144 39.2313 40.0205 40.4714 40.6542 41.4204 41.5291 41.5655 41.9198 42.1209 42.1990 42.5519 42.9320 43.2834 44.9150 45.6606 46.0195 46.4422 46.6160 47.0593 47.3167 47.4121 47.5890 48.0202 48.1173 48.2246 48.2885 48.6327 48.7484 48.9470 49.0542 49.2040 49.3678 49.6478 49.9747 50.0557 50.4543 50.5465 51.0329 51.3751 52.0866 52.2603 52.4982 52.6589 52.7968 52.9860 53.2134 53.3324 53.4064 53.5297 53.6346 53.9137 54.0282 54.5237 54.9942 55.1383 55.4158 55.7991 55.9568 56.4325 57.1760 58.3996 59.0041 59.0512 59.6867 59.7642 60.2381 60.4263 60.9258 61.1930 61.5695 61.6343 61.7951 62.0783 62.9305 63.4872 63.7893 63.9263 64.0343 64.4159 65.0780 65.6008 65.7528 66.1377 66.2201 66.3593 66.4100 66.4285 66.5565 66.9053 66.9611 67.4502 67.6472 67.9828 68.3686 69.0135 69.7112 70.7599 70.9509 71.2348 72.3868 72.9918 73.3525 73.5766 74.3298 74.3595 74.4973 74.5693 75.1587 75.5793 76.3432 77.3500 77.6038 77.8321 78.1650 78.4930 79.1779 79.5503 79.5814 79.9262 80.1897 80.3327 80.4766 80.6247 80.8391 81.1018 82.7318 83.2361 83.9364 84.4138 85.4347 87.9138 88.6977 92.6129 93.9916 98.0944 101.3475 512.2955 515.8843 517.7440 1405.2381 1530.6546</array>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055768450</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579326582906</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">160.19546 -157.94489 2.25057 137.01957 -135.76135 1.25822 -27.50273 27.72956 0.22683</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.58836</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.57910</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
