<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList/>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="1.146982"
                        y3="-0.854026"
                        z3="-0.62827"/>
                  <atom elementType="C"
                        id="a2"
                        x3="2.078248"
                        y3="0.187054"
                        z3="-0.891446"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.946174"
                        y3="-0.01262"
                        z3="-1.987736"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.847924"
                        y3="-1.121667"
                        z3="-2.797304"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.876826"
                        y3="-2.106955"
                        z3="-2.571835"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.023712"
                        y3="-1.959899"
                        z3="-1.496679"/>
                  <atom elementType="H"
                        id="a7"
                        x3="3.727835"
                        y3="0.729358"
                        z3="-2.164139"/>
                  <atom elementType="H"
                        id="a8"
                        x3="3.537152"
                        y3="-1.256213"
                        z3="-3.632609"/>
                  <atom elementType="H"
                        id="a9"
                        x3="1.794529"
                        y3="-2.977617"
                        z3="-3.228313"/>
                  <atom elementType="H"
                        id="a10"
                        x3="0.310523"
                        y3="-2.768628"
                        z3="-1.33086"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.41496"
                        y3="1.333651"
                        z3="-0.009268"/>
                  <atom elementType="O"
                        id="a12"
                        x3="3.249804"
                        y3="2.175853"
                        z3="-0.243765"/>
                  <atom elementType="N"
                        id="a13"
                        x3="1.544416"
                        y3="1.441756"
                        z3="1.086425"/>
                  <atom elementType="O"
                        id="a14"
                        x3="1.89338"
                        y3="2.404345"
                        z3="2.007312"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.390171"
                        y3="3.652298"
                        z3="1.586962"/>
                  <atom elementType="H"
                        id="a16"
                        x3="0.293267"
                        y3="3.592423"
                        z3="1.511415"/>
                  <atom elementType="H"
                        id="a17"
                        x3="1.628222"
                        y3="4.352947"
                        z3="2.397119"/>
                  <atom elementType="H"
                        id="a18"
                        x3="1.827366"
                        y3="4.005475"
                        z3="0.641929"/>
                  <atom elementType="Pd"
                        id="a19"
                        x3="-0.336611"
                        y3="0.356406"
                        z3="-0.456657"/>
                  <atom elementType="O"
                        id="a20"
                        x3="1.273982"
                        y3="-1.226642"
                        z3="1.430852"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.397573"
                        y3="-1.998774"
                        z3="1.718666"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.176043"
                        y3="-2.53854"
                        z3="2.651436"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.585616"
                        y3="-2.713236"
                        z3="0.904034"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.28165"
                        y3="-1.362662"
                        z3="1.860705"/>
                  <atom elementType="O"
                        id="a25"
                        x3="-2.00967"
                        y3="-1.068551"
                        z3="-0.20229"/>
                  <atom elementType="O"
                        id="a26"
                        x3="-1.93435"
                        y3="1.876161"
                        z3="-0.45157"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.150888"
                        y3="1.804873"
                        z3="-0.511934"/>
                  <atom elementType="O"
                        id="a28"
                        x3="-3.82596"
                        y3="0.688479"
                        z3="-0.592982"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.062305"
                        y3="2.985969"
                        z3="-0.56502"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.645124"
                        y3="2.948534"
                        z3="-1.496152"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.764816"
                        y3="2.947733"
                        z3="0.279116"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.459479"
                        y3="3.897559"
                        z3="-0.538527"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.170519"
                        y3="-0.071276"
                        z3="-0.541073"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.333431"
                        y3="0.581974"
                        z3="1.609204"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.031929"
                        y3="-1.634317"
                        z3="1.534123"/>
                  <atom elementType="C"
                        id="a36"
                        x3="-2.060815"
                        y3="-1.985961"
                        z3="0.659414"/>
                  <atom elementType="O"
                        id="a37"
                        x3="-1.066909"
                        y3="-2.381272"
                        z3="1.323613"/>
                  <atom elementType="C"
                        id="a38"
                        x3="-3.3015"
                        y3="-2.820626"
                        z3="0.767202"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.204866"
                        y3="-2.204755"
                        z3="0.672803"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.303675"
                        y3="-3.566189"
                        z3="-0.041373"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.31423"
                        y3="-3.332421"
                        z3="1.737472"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a25 a36" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a33" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a32" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a41" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
               </bondArray>
               <formula concise="C13H19NO7Pd">
                  <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">388.5615999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C8H8NO2.C2H4O2.C2H3O2.CH4O.Pd/c1-11-9-8(10)7-5-3-2-4-6-7;2*1-2(3)4;1-2;/h2-5,9H,1H3;3H,1H3;1H3;2H,1H3;/q;2*-1;;+2/rC12H15NO6Pd.CH4O/c1-8(14)18-20(19-9(2)15)11-7-5-4-6-10(11)12(16)13-17-3;1-2/h4-7,13-14H,1-3H3;2H,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,5,4,6,3,1,2,11,13,12,14;29,27,28,26;38,36,25,37;21,20;19/E:;;(3,4);;/CRV:2.3,3.3,4.3,5.3,6.2,7.3,8.3,10.1;2.3,4-1;2.3,3-1,4.1;;/rA:41nC3C3C3C3C3C3HHHHC3O1NOCHHHPdOCHHHOOC3OCHHHHHHC3O1CHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s5;s6;s2;s11;s11;s13;s14;s15;s15;s15;s1;;s20;s21;s21;s21;s19;s19;s26;s27;s27;s29;s29;s29;s28;s13;s20;s25;s36;s36;s38;s38;s38;/rC:1.147,-.854,-.6283;2.0782,.1871,-.8914;2.9462,-.0126,-1.9877;2.8479,-1.1217,-2.7973;1.8768,-2.107,-2.5718;1.0237,-1.9599,-1.4967;3.7278,.7294,-2.1641;3.5372,-1.2562,-3.6326;1.7945,-2.9776,-3.2283;.3105,-2.7686,-1.3309;2.415,1.3337,-.0093;3.2498,2.1759,-.2438;1.5444,1.4418,1.0864;1.8934,2.4043,2.0073;1.3902,3.6523,1.587;.2933,3.5924,1.5114;1.6282,4.3529,2.3971;1.8274,4.0055,.6419;-.3366,.3564,-.4567;1.274,-1.2266,1.4309;2.3976,-1.9988,1.7187;2.176,-2.5385,2.6514;2.5856,-2.7132,.904;3.2816,-1.3627,1.8607;-2.0097,-1.0686,-.2023;-1.9344,1.8762,-.4516;-3.1509,1.8049,-.5119;-3.826,.6885,-.593;-4.0623,2.986,-.565;-4.6451,2.9485,-1.4962;-4.7648,2.9477,.2791;-3.4595,3.8976,-.5385;-3.1705,-.0713,-.5411;1.3334,.582,1.6092;.0319,-1.6343,1.5341;-2.0608,-1.986,.6594;-1.0669,-2.3813,1.3236;-3.3015,-2.8206,.7672;-4.2049,-2.2048,.6728;-3.3037,-3.5662,-.0414;-3.3142,-3.3324,1.7375;/R:/0/N:29,38,15,4,5,3,6,27,36,2,1,11,13,28,37,12,14,26,25,19;21,20/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.1,16.1,20.3;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.219520</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.066725</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.750000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.900000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1327</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-13_idppts_pbe0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">420</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2220.2783555385 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">2.466e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.022 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">0.009 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">1327</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-13_idppts_pbe0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">420</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2253.3470692192 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">2.443e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.023 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">0.039 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="9">PBE0 D3BJ def2-SVP def2/J TightSCF defgrid3 RIJCOSX Fast-NEB-TS TightOpt</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">nprocs 8 end</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">neb</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">product "reaction-13_PROD_pbe0.xyz"</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">calc_hess true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">trust -0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">maxstep 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">maxiter 300</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.155881"
                              y3="-0.847351"
                              z3="-0.610336"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.089395"
                              y3="0.191708"
                              z3="-0.879108"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.951799"
                              y3="-0.004945"
                              z3="-1.980131"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.847968"
                              y3="-1.111994"
                              z3="-2.793247"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.876575"
                              y3="-2.096731"
                              z3="-2.557988"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.031421"
                              y3="-1.958929"
                              z3="-1.473585"/>
                        <atom elementType="H"
                              id="a7"
                              x3="3.728962"
                              y3="0.741638"
                              z3="-2.157931"/>
                        <atom elementType="H"
                              id="a8"
                              x3="3.530102"
                              y3="-1.242079"
                              z3="-3.635133"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.787042"
                              y3="-2.962133"
                              z3="-3.222112"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.314107"
                              y3="-2.761467"
                              z3="-1.294778"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.41459"
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                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
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                        <bond atomRefs2="a21 a22" order="S"/>
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                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
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                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H8NO2.C2H4O2.C2H3O2.CH4O.Pd/c1-11-9-8(10)7-5-3-2-4-6-7;2*1-2(3)4;1-2;/h2-5,9H,1H3;3H,1H3;1H3;2H,1H3;/q;2*-1;;+2/rC12H15NO6Pd.CH4O/c1-8(14)18-20(19-9(2)15)11-7-5-4-6-10(11)12(16)13-17-3;1-2/h4-7,13-14H,1-3H3;2H,1H3">
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               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a35" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                     </bondArray>
                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12NO3.C2H4O2.C2H3O2.Pd/c1-12-8-6-4-3-5-7(8)9(11)10-13-2;2*1-2(3)4;/h3-6,10,12H,1-2H3;3H,1H3;1H3;/q;2*-1;+2/rC13H19NO7Pd/c1-9(15)20-22(21-10(2)16)13(18-3)8-6-5-7-11(13)12(17)14-19-4/h5-8,14-15,18H,1-4H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="1.197309"
                              y3="-0.851724"
                              z3="-0.588084"/>
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                              z3="-0.850439"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.990819"
                              y3="0.035751"
                              z3="-1.957328"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.89048"
                              y3="-1.052486"
                              z3="-2.799646"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.92007"
                              y3="-2.046451"
                              z3="-2.571782"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.083426"
                              y3="-1.959245"
                              z3="-1.47442"/>
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                              x3="3.751725"
                              y3="0.803222"
                              z3="-2.118877"/>
                        <atom elementType="H"
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                              x3="3.56559"
                              y3="-1.149416"
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                        <atom elementType="H"
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                              x3="0.355771"
                              y3="-2.751044"
                              z3="-1.284592"/>
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                              x3="2.40447"
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                              x3="3.226918"
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                              z3="-0.156085"/>
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                              z3="2.07649"/>
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                              z3="1.663884"/>
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                              y3="-2.151803"
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                              x3="-1.927219"
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                        <atom elementType="C"
                              id="a27"
                              x3="-3.144833"
                              y3="1.76846"
                              z3="-0.586372"/>
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                              x3="-3.789478"
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                              z3="-0.713732"/>
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                              z3="-0.491397"/>
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                              y3="0.568785"
                              z3="1.643406"/>
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                              y3="-1.704927"
                              z3="1.325241"/>
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                              x3="-2.035075"
                              y3="-1.983864"
                              z3="0.763752"/>
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                              id="a37"
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                              y3="-2.405671"
                              z3="1.366295"/>
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                              y3="-2.682908"
                              z3="0.984438"/>
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                              id="a39"
                              x3="-4.191558"
                              y3="-1.979809"
                              z3="0.917812"/>
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                              id="a40"
                              x3="-3.478475"
                              y3="-3.443913"
                              z3="0.199987"/>
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                              id="a41"
                              x3="-3.353061"
                              y3="-3.175255"
                              z3="1.964432"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a35" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                     </bondArray>
                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12NO3.C2H4O2.C2H3O2.Pd/c1-12-8-6-4-3-5-7(8)9(11)10-13-2;2*1-2(3)4;/h3-6,10,12H,1-2H3;3H,1H3;1H3;/q;2*-1;+2/rC13H19NO7Pd/c1-9(15)20-22(21-10(2)16)13(18-3)8-6-5-7-11(13)12(17)14-19-4/h5-8,14-15,18H,1-4H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="-1.958686"
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                              x3="-3.147027"
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                              x3="-3.786107"
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                              x3="-4.048063"
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                              z3="-0.739417"/>
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                              x3="-4.775971"
                              y3="2.956206"
                              z3="0.084383"/>
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                              id="a32"
                              x3="-3.453324"
                              y3="3.871364"
                              z3="-0.733477"/>
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                              id="a33"
                              x3="-3.124034"
                              y3="-0.136184"
                              z3="-0.512337"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.261713"
                              y3="0.566986"
                              z3="1.649106"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.226018"
                              y3="-1.72117"
                              z3="1.262307"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-2.027079"
                              y3="-1.976136"
                              z3="0.780239"/>
                        <atom elementType="O"
                              id="a37"
                              x3="-1.013984"
                              y3="-2.399211"
                              z3="1.366402"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-3.350468"
                              y3="-2.64913"
                              z3="1.0396"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.181119"
                              y3="-1.932571"
                              z3="0.980675"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.508824"
                              y3="-3.418243"
                              z3="0.268605"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.340166"
                              y3="-3.128994"
                              z3="2.025616"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a35" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                     </bondArray>
                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12NO3.C2H4O2.C2H3O2.Pd/c1-12-8-6-4-3-5-7(8)9(11)10-13-2;2*1-2(3)4;/h3-6,10,12H,1-2H3;3H,1H3;1H3;/q;2*-1;+2/rC13H19NO7Pd/c1-9(15)20-22(21-10(2)16)13(18-3)8-6-5-7-11(13)12(17)14-19-4/h5-8,14-15,18H,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,15,4,5,3,6,2,1,11,13,12,20,14;29,27,28,26;38,36,25,37;19/E:;;(3,4);/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,11.1,12.3;2.3,4-1;2.3,3-1,4.1;/rA:41nCC3C3C3C3C3HHHHC3O1NOCHHHPdO3CHHHOOC3OCHHHHHHC3O1CHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s5;s6;s2;s11;s11;s13;s14;s15;s15;s15;s1;s1;s20;s21;s21;s21;s19;s19;s26;s27;s27;s29;s29;s29;s28;s13;s20;s25;s36;s36;s38;s38;s38;/rC:1.1939,-.8532,-.5863;2.1296,.2004,-.84;2.9956,.0414,-1.9431;2.9008,-1.0435,-2.7908;1.9288,-2.0384,-2.5701;1.0862,-1.9587,-1.4765;3.7555,.8115,-2.0968;3.5803,-1.136,-3.6401;1.8407,-2.8729,-3.2752;.3556,-2.7488,-1.2904;2.3934,1.3401,.0797;3.2169,2.199,-.1307;1.4978,1.4273,1.1598;1.7852,2.3954,2.0946;1.2637,3.6414,1.6864;.1707,3.5752,1.5497;1.477,4.3348,2.5106;1.7419,4.0029,.7637;-.3228,.3296,-.4414;1.3653,-1.3306,1.0393;2.4156,-2.1809,1.4801;2.1622,-2.5017,2.499;2.5277,-3.0645,.838;3.3484,-1.6046,1.4943;-1.9996,-1.0835,-.1318;-1.93,1.8677,-.5178;-3.147,1.763,-.6116;-3.7861,.6269,-.6442;-4.0481,2.9522,-.7394;-4.6121,2.8755,-1.6802;-4.776,2.9562,.0844;-3.4533,3.8714,-.7335;-3.124,-.1362,-.5123;1.2617,.567,1.6491;.226,-1.7212,1.2623;-2.0271,-1.9761,.7802;-1.014,-2.3992,1.3664;-3.3505,-2.6491,1.0396;-4.1811,-1.9326,.9807;-3.5088,-3.4182,.2686;-3.3402,-3.129,2.0256;/R:/0/N:29,38,21,15,4,5,3,6,27,36,2,11,1,13,28,37,12,20,14,26,25,19/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,16.1,17.1,18.3,22.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.215844"
                              y3="-0.855678"
                              z3="-0.583745"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.142161"
                              y3="0.209855"
                              z3="-0.83673"/>
                        <atom elementType="C"
                              id="a3"
                              x3="3.003576"
                              y3="0.063632"
                              z3="-1.945808"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.914846"
                              y3="-1.016273"
                              z3="-2.79994"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.951435"
                              y3="-2.021342"
                              z3="-2.579984"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.116037"
                              y3="-1.960471"
                              z3="-1.481916"/>
                        <atom elementType="H"
                              id="a7"
                              x3="3.754101"
                              y3="0.84326"
                              z3="-2.098306"/>
                        <atom elementType="H"
                              id="a8"
                              x3="3.591098"
                              y3="-1.096273"
                              z3="-3.653065"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.866395"
                              y3="-2.850249"
                              z3="-3.29149"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.390929"
                              y3="-2.754863"
                              z3="-1.292174"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.393905"
                              y3="1.348657"
                              z3="0.087547"/>
                        <atom elementType="O"
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                              x3="3.212755"
                              y3="2.212979"
                              z3="-0.1222"/>
                        <atom elementType="N"
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                              x3="1.499002"
                              y3="1.432579"
                              z3="1.168453"/>
                        <atom elementType="O"
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                              x3="1.784833"
                              y3="2.400343"
                              z3="2.10411"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.2603"
                              y3="3.646373"
                              z3="1.699318"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.167377"
                              y3="3.580221"
                              z3="1.561269"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.475931"
                              y3="4.338948"
                              z3="2.523685"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.738545"
                              y3="4.008154"
                              z3="0.776683"/>
                        <atom elementType="Pd"
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                              x3="-0.312976"
                              y3="0.319334"
                              z3="-0.442942"/>
                        <atom elementType="O"
                              id="a20"
                              x3="1.34067"
                              y3="-1.374761"
                              z3="1.018785"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.40796"
                              y3="-2.217993"
                              z3="1.450731"/>
                        <atom elementType="H"
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                              x3="2.178447"
                              y3="-2.516718"
                              z3="2.480756"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.511201"
                              y3="-3.1109"
                              z3="0.820395"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.335412"
                              y3="-1.633171"
                              z3="1.432485"/>
                        <atom elementType="O"
                              id="a25"
                              x3="-1.994543"
                              y3="-1.090944"
                              z3="-0.109098"/>
                        <atom elementType="O"
                              id="a26"
                              x3="-1.926386"
                              y3="1.856795"
                              z3="-0.531714"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.14268"
                              y3="1.745552"
                              z3="-0.630454"/>
                        <atom elementType="O"
                              id="a28"
                              x3="-3.776181"
                              y3="0.606373"
                              z3="-0.658873"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-4.046382"
                              y3="2.932633"
                              z3="-0.763142"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.608328"
                              y3="2.853187"
                              z3="-1.705063"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.777089"
                              y3="2.935717"
                              z3="0.058259"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.455419"
                              y3="3.854244"
                              z3="-0.75576"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-3.113208"
                              y3="-0.154639"
                              z3="-0.51243"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.25339"
                              y3="0.572699"
                              z3="1.653121"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.213123"
                              y3="-1.758863"
                              z3="1.256975"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-2.038145"
                              y3="-1.974925"
                              z3="0.810897"/>
                        <atom elementType="O"
                              id="a37"
                              x3="-1.032197"
                              y3="-2.412969"
                              z3="1.400022"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-3.376314"
                              y3="-2.61315"
                              z3="1.082363"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.188869"
                              y3="-1.876711"
                              z3="1.017297"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.555783"
                              y3="-3.385763"
                              z3="0.319367"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.374773"
                              y3="-3.084882"
                              z3="2.072317"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a35" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                     </bondArray>
                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12NO3.C2H4O2.C2H3O2.Pd/c1-12-8-6-4-3-5-7(8)9(11)10-13-2;2*1-2(3)4;/h3-6,10,12H,1-2H3;3H,1H3;1H3;/q;2*-1;+2/rC13H19NO7Pd/c1-9(15)20-22(21-10(2)16)13(18-3)8-6-5-7-11(13)12(17)14-19-4/h5-8,14-15,18H,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,15,4,5,3,6,2,1,11,13,12,20,14;29,27,28,26;38,36,25,37;19/E:;;(3,4);/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,11.1,12.3;2.3,4-1;2.3,3-1,4.1;/rA:41nCC3C3C3C3C3HHHHC3O1NOCHHHPdO3CHHHOOC3OCHHHHHHC3O1CHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s5;s6;s2;s11;s11;s13;s14;s15;s15;s15;s1;s1;s20;s21;s21;s21;s19;s19;s26;s27;s27;s29;s29;s29;s28;s13;s20;s25;s36;s36;s38;s38;s38;/rC:1.2158,-.8557,-.5837;2.1422,.2099,-.8367;3.0036,.0636,-1.9458;2.9148,-1.0163,-2.7999;1.9514,-2.0213,-2.58;1.116,-1.9605,-1.4819;3.7541,.8433,-2.0983;3.5911,-1.0963,-3.6531;1.8664,-2.8502,-3.2915;.3909,-2.7549,-1.2922;2.3939,1.3487,.0875;3.2128,2.213,-.1222;1.499,1.4326,1.1685;1.7848,2.4003,2.1041;1.2603,3.6464,1.6993;.1674,3.5802,1.5613;1.4759,4.3389,2.5237;1.7385,4.0082,.7767;-.313,.3193,-.4429;1.3407,-1.3748,1.0188;2.408,-2.218,1.4507;2.1784,-2.5167,2.4808;2.5112,-3.1109,.8204;3.3354,-1.6332,1.4325;-1.9945,-1.0909,-.1091;-1.9264,1.8568,-.5317;-3.1427,1.7456,-.6305;-3.7762,.6064,-.6589;-4.0464,2.9326,-.7631;-4.6083,2.8532,-1.7051;-4.7771,2.9357,.0583;-3.4554,3.8542,-.7558;-3.1132,-.1546,-.5124;1.2534,.5727,1.6531;.2131,-1.7589,1.257;-2.0381,-1.9749,.8109;-1.0322,-2.413,1.4;-3.3763,-2.6132,1.0824;-4.1889,-1.8767,1.0173;-3.5558,-3.3858,.3194;-3.3748,-3.0849,2.0723;/R:/0/N:29,38,21,15,4,5,3,6,27,36,2,11,1,13,28,37,12,20,14,26,25,19/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,16.1,17.1,18.3,22.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a1"
                              x3="1.213781"
                              y3="-0.871782"
                              z3="-0.583814"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.141027"
                              y3="0.198163"
                              z3="-0.827542"/>
                        <atom elementType="C"
                              id="a3"
                              x3="3.002966"
                              y3="0.064016"
                              z3="-1.937613"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.917067"
                              y3="-1.006654"
                              z3="-2.803322"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.953604"
                              y3="-2.014102"
                              z3="-2.593567"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.117922"
                              y3="-1.967655"
                              z3="-1.495823"/>
                        <atom elementType="H"
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                              x3="3.750616"
                              y3="0.848265"
                              z3="-2.080672"/>
                        <atom elementType="H"
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                              x3="3.594636"
                              y3="-1.076219"
                              z3="-3.656329"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.870139"
                              y3="-2.834094"
                              z3="-3.314233"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.390765"
                              y3="-2.761634"
                              z3="-1.311544"/>
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                              id="a11"
                              x3="2.388134"
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                              z3="0.102974"/>
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                              x3="3.209449"
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                              z3="-0.104211"/>
                        <atom elementType="N"
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                              x3="1.492361"
                              y3="1.417994"
                              z3="1.179684"/>
                        <atom elementType="O"
                              id="a14"
                              x3="1.774026"
                              y3="2.382534"
                              z3="2.119206"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.249783"
                              y3="3.629988"
                              z3="1.718269"/>
                        <atom elementType="H"
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                              x3="0.157548"
                              y3="3.565094"
                              z3="1.57329"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.463791"
                              y3="4.31987"
                              z3="2.545477"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.732808"
                              y3="3.994069"
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                              x3="2.388335"
                              y3="-2.20291"
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                              y3="-1.624578"
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                              x3="-1.922203"
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                              z3="-0.544444"/>
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                              x3="-3.138282"
                              y3="1.748976"
                              z3="-0.649233"/>
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                              x3="-3.775032"
                              y3="0.611058"
                              z3="-0.66954"/>
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                              id="a29"
                              x3="-4.035539"
                              y3="2.939533"
                              z3="-0.794792"/>
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                              id="a30"
                              x3="-4.594434"
                              y3="2.856112"
                              z3="-1.738251"/>
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                              id="a31"
                              x3="-4.770398"
                              y3="2.951747"
                              z3="0.022885"/>
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                              z3="-0.790753"/>
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                              x3="-3.118104"
                              y3="-0.151585"
                              z3="-0.5085"/>
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                              id="a34"
                              x3="1.23666"
                              y3="0.554911"
                              z3="1.656637"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.229494"
                              y3="-1.755649"
                              z3="1.225835"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-2.026308"
                              y3="-1.973297"
                              z3="0.82266"/>
                        <atom elementType="O"
                              id="a37"
                              x3="-1.007603"
                              y3="-2.401928"
                              z3="1.398449"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-3.357283"
                              y3="-2.610286"
                              z3="1.129854"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.171777"
                              y3="-1.875426"
                              z3="1.072275"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.551105"
                              y3="-3.390942"
                              z3="0.378484"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.334669"
                              y3="-3.073097"
                              z3="2.123668"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a35" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                     </bondArray>
                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12NO3.C2H4O2.C2H3O2.Pd/c1-12-8-6-4-3-5-7(8)9(11)10-13-2;2*1-2(3)4;/h3-6,10,12H,1-2H3;3H,1H3;1H3;/q;2*-1;+2/rC13H19NO7Pd/c1-9(15)20-22(21-10(2)16)13(18-3)8-6-5-7-11(13)12(17)14-19-4/h5-8,14-15,18H,1-4H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a1"
                              x3="1.222896"
                              y3="-0.861211"
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                        <atom elementType="C"
                              id="a2"
                              x3="2.153075"
                              y3="0.205314"
                              z3="-0.825467"/>
                        <atom elementType="C"
                              id="a3"
                              x3="3.013509"
                              y3="0.068392"
                              z3="-1.93626"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.922003"
                              y3="-1.002899"
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                        <atom elementType="C"
                              id="a5"
                              x3="1.954027"
                              y3="-2.006704"
                              z3="-2.590704"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.119992"
                              y3="-1.956332"
                              z3="-1.49107"/>
                        <atom elementType="H"
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                              x3="3.763129"
                              y3="0.850283"
                              z3="-2.082209"/>
                        <atom elementType="H"
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                              x3="3.597461"
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                              y3="-2.747447"
                              z3="-1.306396"/>
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                              y3="1.341398"
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                              y3="3.627592"
                              z3="1.712385"/>
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                              x3="-1.919372"
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                              z3="-0.543453"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.135196"
                              y3="1.753581"
                              z3="-0.642211"/>
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                              x3="-3.766976"
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                              x3="-4.037472"
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                              z3="-0.804807"/>
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                              z3="-1.745026"/>
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                              id="a31"
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                              z3="-0.818977"/>
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                              z3="-0.487846"/>
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                              y3="0.552413"
                              z3="1.65541"/>
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                              y3="-1.80258"
                              z3="1.202205"/>
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                              x3="-2.014764"
                              y3="-1.972227"
                              z3="0.827595"/>
                        <atom elementType="O"
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                              x3="-1.001064"
                              y3="-2.417074"
                              z3="1.403794"/>
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                              x3="-3.353996"
                              y3="-2.587327"
                              z3="1.142964"/>
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                              x3="-4.155886"
                              y3="-1.838476"
                              z3="1.088578"/>
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                              id="a40"
                              x3="-3.565081"
                              y3="-3.365539"
                              z3="0.393701"/>
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                              id="a41"
                              x3="-3.334443"
                              y3="-3.049019"
                              z3="2.137354"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a35" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                     </bondArray>
                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12NO3.C2H4O2.C2H3O2.Pd/c1-12-8-6-4-3-5-7(8)9(11)10-13-2;2*1-2(3)4;/h3-6,10,12H,1-2H3;3H,1H3;1H3;/q;2*-1;+2/rC13H19NO7Pd/c1-9(15)20-22(21-10(2)16)13(18-3)8-6-5-7-11(13)12(17)14-19-4/h5-8,14-15,18H,1-4H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="1.21826"
                              y3="-0.869214"
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                        <atom elementType="C"
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                              x3="2.158231"
                              y3="0.190672"
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                        <atom elementType="C"
                              id="a3"
                              x3="3.017675"
                              y3="0.055998"
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                        <atom elementType="C"
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                              y3="-1.009573"
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                              id="a5"
                              x3="1.943817"
                              y3="-2.006272"
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              id="a5"
                              x3="1.959531"
                              y3="-2.000549"
                              z3="-2.602593"/>
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                              id="a6"
                              x3="1.123822"
                              y3="-1.949886"
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                              z3="-2.077908"/>
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                              x3="-3.121236"
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                              x3="-3.751191"
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                              x3="-4.751769"
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                              y3="-1.821499"
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                              x3="-2.000478"
                              y3="-1.977516"
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                              y3="-2.426572"
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                              y3="-2.581989"
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                              x3="-4.13527"
                              y3="-1.826486"
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                              x3="-3.566542"
                              y3="-3.359999"
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                              x3="-3.310194"
                              y3="-3.042682"
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a35" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
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                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12NO3.C2H4O2.C2H3O2.Pd/c1-12-8-6-4-3-5-7(8)9(11)10-13-2;2*1-2(3)4;/h3-6,10,12H,1-2H3;3H,1H3;1H3;/q;2*-1;+2/rC13H19NO7Pd/c1-9(15)20-22(21-10(2)16)13(18-3)8-6-5-7-11(13)12(17)14-19-4/h5-8,14-15,18H,1-4H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a35" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                     </bondArray>
                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12NO3.C2H4O2.C2H3O2.Pd/c1-12-8-6-4-3-5-7(8)9(11)10-13-2;2*1-2(3)4;/h3-6,10,12H,1-2H3;3H,1H3;1H3;/q;2*-1;+2/rC13H19NO7Pd/c1-9(15)20-22(21-10(2)16)13(18-3)8-6-5-7-11(13)12(17)14-19-4/h5-8,14-15,18H,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,15,4,5,3,6,2,1,11,13,12,20,14;29,27,28,26;38,36,25,37;19/E:;;(3,4);/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,11.1,12.3;2.3,4-1;2.3,3-1,4.1;/rA:41nCC3C3C3C3C3HHHHC3O1NOCHHHPdO3CHHHOOC3OCHHHHHHC3O1CHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s5;s6;s2;s11;s11;s13;s14;s15;s15;s15;s1;s1;s20;s21;s21;s21;s19;s19;s26;s27;s27;s29;s29;s29;s28;s13;s20;s25;s36;s36;s38;s38;s38;/rC:1.2309,-.8595,-.5893;2.1804,.193,-.8237;3.0392,.0663,-1.9339;2.9349,-.9929,-2.8158;1.9536,-1.9846,-2.6164;1.1176,-1.9394,-1.5174;3.7929,.846,-2.0697;3.6079,-1.0601,-3.6726;1.8498,-2.7931,-3.3478;.3731,-2.72,-1.345;2.4064,1.328,.1145;3.2189,2.2025,-.0763;1.4934,1.3861,1.1817;1.726,2.3579,2.1262;1.1751,3.5903,1.7149;.092,3.491,1.526;1.3374,4.2815,2.5527;1.6806,3.9753,.8159;-.2986,.3242,-.4489;1.2579,-1.4016,.9669;2.3412,-2.2198,1.4061;2.0849,-2.5902,2.4072;2.5097,-3.0694,.7293;3.2454,-1.5996,1.4599;-1.959,-1.1045,-.0837;-1.9029,1.8814,-.556;-3.1187,1.7594,-.6473;-3.7457,.6155,-.6157;-4.0244,2.9375,-.8361;-4.5926,2.8087,-1.7688;-4.7519,2.9828,-.0128;-3.4369,3.8606,-.8788;-3.0837,-.1405,-.4605;1.2755,.5088,1.6534;.2538,-1.834,1.1807;-1.9871,-1.9684,.8473;-.9693,-2.4124,1.4197;-3.3277,-2.5585,1.1995;-4.1179,-1.7974,1.1466;-3.5657,-3.3455,.4676;-3.2962,-3.0054,2.2003;/R:/0/N:29,38,21,15,4,5,3,6,27,36,2,11,1,13,28,37,12,20,14,26,25,19/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,16.1,17.1,18.3,22.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.231058"
                              y3="-0.853281"
                              z3="-0.592465"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.192723"
                              y3="0.186916"
                              z3="-0.824626"/>
                        <atom elementType="C"
                              id="a3"
                              x3="3.05398"
                              y3="0.05609"
                              z3="-1.931192"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.942727"
                              y3="-1.002029"
                              z3="-2.814073"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.952115"
                              y3="-1.983868"
                              z3="-2.616237"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.11303"
                              y3="-1.932514"
                              z3="-1.518891"/>
                        <atom elementType="H"
                              id="a7"
                              x3="3.811966"
                              y3="0.832069"
                              z3="-2.065125"/>
                        <atom elementType="H"
                              id="a8"
                              x3="3.616167"
                              y3="-1.074481"
                              z3="-3.670127"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.841077"
                              y3="-2.78992"
                              z3="-3.349266"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.360374"
                              y3="-2.705548"
                              z3="-1.348492"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.411251"
                              y3="1.325549"
                              z3="0.11105"/>
                        <atom elementType="O"
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                              x3="3.221893"
                              y3="2.202236"
                              z3="-0.076376"/>
                        <atom elementType="N"
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                              x3="1.490029"
                              y3="1.380531"
                              z3="1.171983"/>
                        <atom elementType="O"
                              id="a14"
                              x3="1.700314"
                              y3="2.360851"
                              z3="2.111691"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.13701"
                              y3="3.58276"
                              z3="1.684999"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.059673"
                              y3="3.464709"
                              z3="1.475964"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.27425"
                              y3="4.28099"
                              z3="2.521518"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.652981"
                              y3="3.970822"
                              z3="0.793223"/>
                        <atom elementType="Pd"
                              id="a19"
                              x3="-0.293686"
                              y3="0.333089"
                              z3="-0.44593"/>
                        <atom elementType="O"
                              id="a20"
                              x3="1.260419"
                              y3="-1.397122"
                              z3="0.994661"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.337966"
                              y3="-2.230408"
                              z3="1.415573"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.077066"
                              y3="-2.633245"
                              z3="2.402993"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.510043"
                              y3="-3.058637"
                              z3="0.71308"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.243618"
                              y3="-1.614658"
                              z3="1.493799"/>
                        <atom elementType="O"
                              id="a25"
                              x3="-1.947166"
                              y3="-1.098832"
                              z3="-0.083889"/>
                        <atom elementType="O"
                              id="a26"
                              x3="-1.894489"
                              y3="1.895022"
                              z3="-0.546373"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.110213"
                              y3="1.769537"
                              z3="-0.63715"/>
                        <atom elementType="O"
                              id="a28"
                              x3="-3.733019"
                              y3="0.623311"
                              z3="-0.614969"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-4.019261"
                              y3="2.947085"
                              z3="-0.81064"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.589916"
                              y3="2.827339"
                              z3="-1.743088"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.744904"
                              y3="2.981063"
                              z3="0.014852"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.43478"
                              y3="3.872459"
                              z3="-0.843556"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-3.069925"
                              y3="-0.133111"
                              z3="-0.46657"/>
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                              id="a34"
                              x3="1.286392"
                              y3="0.500194"
                              z3="1.646537"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.271327"
                              y3="-1.826316"
                              z3="1.195434"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-1.976698"
                              y3="-1.963462"
                              z3="0.846699"/>
                        <atom elementType="O"
                              id="a37"
                              x3="-0.962605"
                              y3="-2.401312"
                              z3="1.429071"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-3.318798"
                              y3="-2.554979"
                              z3="1.191612"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.109225"
                              y3="-1.794686"
                              z3="1.131501"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.551518"
                              y3="-3.343578"
                              z3="0.459642"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.293247"
                              y3="-3.000635"
                              z3="2.193151"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a35" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                     </bondArray>
                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12NO3.C2H4O2.C2H3O2.Pd/c1-12-8-6-4-3-5-7(8)9(11)10-13-2;2*1-2(3)4;/h3-6,10,12H,1-2H3;3H,1H3;1H3;/q;2*-1;+2/rC13H19NO7Pd/c1-9(15)20-22(21-10(2)16)13(18-3)8-6-5-7-11(13)12(17)14-19-4/h5-8,14-15,18H,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,15,4,5,3,6,2,1,11,13,12,20,14;29,27,28,26;38,36,25,37;19/E:;;(3,4);/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,11.1,12.3;2.3,4-1;2.3,3-1,4.1;/rA:41nCC3C3C3C3C3HHHHC3O1NOCHHHPdO3CHHHOOC3OCHHHHHHC3O1CHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s5;s6;s2;s11;s11;s13;s14;s15;s15;s15;s1;s1;s20;s21;s21;s21;s19;s19;s26;s27;s27;s29;s29;s29;s28;s13;s20;s25;s36;s36;s38;s38;s38;/rC:1.2311,-.8533,-.5925;2.1927,.1869,-.8246;3.054,.0561,-1.9312;2.9427,-1.002,-2.8141;1.9521,-1.9839,-2.6162;1.113,-1.9325,-1.5189;3.812,.8321,-2.0651;3.6162,-1.0745,-3.6701;1.8411,-2.7899,-3.3493;.3604,-2.7055,-1.3485;2.4113,1.3255,.111;3.2219,2.2022,-.0764;1.49,1.3805,1.172;1.7003,2.3609,2.1117;1.137,3.5828,1.685;.0597,3.4647,1.476;1.2743,4.281,2.5215;1.653,3.9708,.7932;-.2937,.3331,-.4459;1.2604,-1.3971,.9947;2.338,-2.2304,1.4156;2.0771,-2.6332,2.403;2.51,-3.0586,.7131;3.2436,-1.6147,1.4938;-1.9472,-1.0988,-.0839;-1.8945,1.895,-.5464;-3.1102,1.7695,-.6371;-3.733,.6233,-.615;-4.0193,2.9471,-.8106;-4.5899,2.8273,-1.7431;-4.7449,2.9811,.0149;-3.4348,3.8725,-.8436;-3.0699,-.1331,-.4666;1.2864,.5002,1.6465;.2713,-1.8263,1.1954;-1.9767,-1.9635,.8467;-.9626,-2.4013,1.4291;-3.3188,-2.555,1.1916;-4.1092,-1.7947,1.1315;-3.5515,-3.3436,.4596;-3.2932,-3.0006,2.1932;/R:/0/N:29,38,21,15,4,5,3,6,27,36,2,11,1,13,28,37,12,20,14,26,25,19/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,16.1,17.1,18.3,22.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="1.226118"
                              y3="-0.858201"
                              z3="-0.589104"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.174594"
                              y3="0.193951"
                              z3="-0.829568"/>
                        <atom elementType="C"
                              id="a3"
                              x3="3.030255"
                              y3="0.065995"
                              z3="-1.942006"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.922533"
                              y3="-0.993833"
                              z3="-2.822362"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.942793"
                              y3="-1.985691"
                              z3="-2.617035"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.111634"
                              y3="-1.939969"
                              z3="-1.514289"/>
                        <atom elementType="H"
                              id="a7"
                              x3="3.783775"
                              y3="0.845581"
                              z3="-2.080221"/>
                        <atom elementType="H"
                              id="a8"
                              x3="3.592047"
                              y3="-1.061672"
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                        <atom elementType="H"
                              id="a9"
                              x3="1.835908"
                              y3="-2.794903"
                              z3="-3.347138"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.367959"
                              y3="-2.719901"
                              z3="-1.335994"/>
                        <atom elementType="C"
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                              y3="1.326071"
                              z3="0.110241"/>
                        <atom elementType="O"
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                              x3="3.217278"
                              y3="2.199374"
                              z3="-0.079304"/>
                        <atom elementType="N"
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                              x3="1.49052"
                              y3="1.382401"
                              z3="1.176519"/>
                        <atom elementType="O"
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                              x3="1.724211"
                              y3="2.349984"
                              z3="2.124242"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.175195"
                              y3="3.5848"
                              z3="1.716966"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.092016"
                              y3="3.488309"
                              z3="1.527742"/>
                        <atom elementType="H"
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                              x3="1.34005"
                              y3="4.273598"
                              z3="2.556328"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.681645"
                              y3="3.970677"
                              z3="0.818933"/>
                        <atom elementType="Pd"
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                              x3="-0.299707"
                              y3="0.329883"
                              z3="-0.451639"/>
                        <atom elementType="O"
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                              x3="1.262429"
                              y3="-1.388109"
                              z3="0.997851"/>
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                              x3="2.338776"
                              y3="-2.221248"
                              z3="1.425588"/>
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                              x3="2.074126"
                              y3="-2.618298"
                              z3="2.41418"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.510806"
                              y3="-3.052142"
                              z3="0.726492"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.243441"
                              y3="-1.604226"
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                              x3="-1.951683"
                              y3="-1.101878"
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                              x3="-1.901972"
                              y3="1.889396"
                              z3="-0.557952"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.117429"
                              y3="1.763221"
                              z3="-0.650486"/>
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                              id="a28"
                              x3="-3.740214"
                              y3="0.61719"
                              z3="-0.62213"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-4.025932"
                              y3="2.939567"
                              z3="-0.836308"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.593132"
                              y3="2.812152"
                              z3="-1.769839"/>
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                              id="a31"
                              x3="-4.754438"
                              y3="2.980585"
                              z3="-0.013701"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.441189"
                              y3="3.864551"
                              z3="-0.875386"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-3.076483"
                              y3="-0.137613"
                              z3="-0.467636"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.269485"
                              y3="0.503411"
                              z3="1.645003"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.284571"
                              y3="-1.817626"
                              z3="1.19167"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-1.975399"
                              y3="-1.965819"
                              z3="0.843221"/>
                        <atom elementType="O"
                              id="a37"
                              x3="-0.958749"
                              y3="-2.400835"
                              z3="1.42203"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-3.315668"
                              y3="-2.560609"
                              z3="1.190441"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.108275"
                              y3="-1.802543"
                              z3="1.130719"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.547015"
                              y3="-3.350662"
                              z3="0.459643"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.287896"
                              y3="-3.004922"
                              z3="2.192556"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a35" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                     </bondArray>
                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12NO3.C2H4O2.C2H3O2.Pd/c1-12-8-6-4-3-5-7(8)9(11)10-13-2;2*1-2(3)4;/h3-6,10,12H,1-2H3;3H,1H3;1H3;/q;2*-1;+2/rC13H19NO7Pd/c1-9(15)20-22(21-10(2)16)13(18-3)8-6-5-7-11(13)12(17)14-19-4/h5-8,14-15,18H,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,15,4,5,3,6,2,1,11,13,12,20,14;29,27,28,26;38,36,25,37;19/E:;;(3,4);/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,11.1,12.3;2.3,4-1;2.3,3-1,4.1;/rA:41nCC3C3C3C3C3HHHHC3O1NOCHHHPdO3CHHHOOC3OCHHHHHHC3O1CHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s5;s6;s2;s11;s11;s13;s14;s15;s15;s15;s1;s1;s20;s21;s21;s21;s19;s19;s26;s27;s27;s29;s29;s29;s28;s13;s20;s25;s36;s36;s38;s38;s38;/rC:1.2261,-.8582,-.5891;2.1746,.194,-.8296;3.0303,.066,-1.942;2.9225,-.9938,-2.8224;1.9428,-1.9857,-2.617;1.1116,-1.94,-1.5143;3.7838,.8456,-2.0802;3.592,-1.0617,-3.6819;1.8359,-2.7949,-3.3471;.368,-2.7199,-1.336;2.403,1.3261,.1102;3.2173,2.1994,-.0793;1.4905,1.3824,1.1765;1.7242,2.35,2.1242;1.1752,3.5848,1.717;.092,3.4883,1.5277;1.34,4.2736,2.5563;1.6816,3.9707,.8189;-.2997,.3299,-.4516;1.2624,-1.3881,.9979;2.3388,-2.2212,1.4256;2.0741,-2.6183,2.4142;2.5108,-3.0521,.7265;3.2434,-1.6042,1.5022;-1.9517,-1.1019,-.0886;-1.902,1.8894,-.558;-3.1174,1.7632,-.6505;-3.7402,.6172,-.6221;-4.0259,2.9396,-.8363;-4.5931,2.8122,-1.7698;-4.7544,2.9806,-.0137;-3.4412,3.8646,-.8754;-3.0765,-.1376,-.4676;1.2695,.5034,1.645;.2846,-1.8176,1.1917;-1.9754,-1.9658,.8432;-.9587,-2.4008,1.422;-3.3157,-2.5606,1.1904;-4.1083,-1.8025,1.1307;-3.547,-3.3507,.4596;-3.2879,-3.0049,2.1926;/R:/0/N:29,38,21,15,4,5,3,6,27,36,2,11,1,13,28,37,12,20,14,26,25,19/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,16.1,17.1,18.3,22.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.226003"
                              y3="-0.84839"
                              z3="-0.594048"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.18805"
                              y3="0.190622"
                              z3="-0.828129"/>
                        <atom elementType="C"
                              id="a3"
                              x3="3.046147"
                              y3="0.059271"
                              z3="-1.936948"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.932073"
                              y3="-0.998897"
                              z3="-2.819562"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.942864"
                              y3="-1.981153"
                              z3="-2.617881"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.107487"
                              y3="-1.929447"
                              z3="-1.517419"/>
                        <atom elementType="H"
                              id="a7"
                              x3="3.803896"
                              y3="0.835149"
                              z3="-2.073019"/>
                        <atom elementType="H"
                              id="a8"
                              x3="3.602868"
                              y3="-1.071247"
                              z3="-3.677697"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.829505"
                              y3="-2.788227"
                              z3="-3.349568"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.35542"
                              y3="-2.702359"
                              z3="-1.343812"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.407897"
                              y3="1.328206"
                              z3="0.107287"/>
                        <atom elementType="O"
                              id="a12"
                              x3="3.217432"
                              y3="2.205623"
                              z3="-0.081144"/>
                        <atom elementType="N"
                              id="a13"
                              x3="1.489971"
                              y3="1.379836"
                              z3="1.171091"/>
                        <atom elementType="O"
                              id="a14"
                              x3="1.706703"
                              y3="2.356235"
                              z3="2.113553"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.142139"
                              y3="3.580875"
                              z3="1.697533"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.062012"
                              y3="3.467234"
                              z3="1.50016"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.2908"
                              y3="4.275412"
                              z3="2.535111"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.649238"
                              y3="3.971009"
                              z3="0.801545"/>
                        <atom elementType="Pd"
                              id="a19"
                              x3="-0.297857"
                              y3="0.336067"
                              z3="-0.44435"/>
                        <atom elementType="O"
                              id="a20"
                              x3="1.261444"
                              y3="-1.394798"
                              z3="1.011268"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.335597"
                              y3="-2.235384"
                              z3="1.423904"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.074725"
                              y3="-2.649214"
                              z3="2.40687"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.50552"
                              y3="-3.054965"
                              z3="0.711046"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.242689"
                              y3="-1.622597"
                              z3="1.507896"/>
                        <atom elementType="O"
                              id="a25"
                              x3="-1.945553"
                              y3="-1.098348"
                              z3="-0.080481"/>
                        <atom elementType="O"
                              id="a26"
                              x3="-1.894544"
                              y3="1.901116"
                              z3="-0.54939"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.110643"
                              y3="1.77471"
                              z3="-0.636272"/>
                        <atom elementType="O"
                              id="a28"
                              x3="-3.734062"
                              y3="0.629888"
                              z3="-0.591524"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-4.01814"
                              y3="2.949906"
                              z3="-0.833699"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.589509"
                              y3="2.81128"
                              z3="-1.763042"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.743484"
                              y3="3.002482"
                              z3="-0.00896"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.43249"
                              y3="3.873648"
                              z3="-0.887296"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-3.07088"
                              y3="-0.125166"
                              z3="-0.434354"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.288973"
                              y3="0.498361"
                              z3="1.644648"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.290311"
                              y3="-1.821106"
                              z3="1.201063"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-1.969866"
                              y3="-1.966588"
                              z3="0.847577"/>
                        <atom elementType="O"
                              id="a37"
                              x3="-0.955232"
                              y3="-2.400318"
                              z3="1.43022"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-3.310312"
                              y3="-2.564942"
                              z3="1.188063"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.103848"
                              y3="-1.807706"
                              z3="1.129761"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.538719"
                              y3="-3.351288"
                              z3="0.452304"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.284626"
                              y3="-3.01479"
                              z3="2.187696"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a35" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                     </bondArray>
                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12NO3.C2H4O2.C2H3O2.Pd/c1-12-8-6-4-3-5-7(8)9(11)10-13-2;2*1-2(3)4;/h3-6,10,12H,1-2H3;3H,1H3;1H3;/q;2*-1;+2/rC13H19NO7Pd/c1-9(15)20-22(21-10(2)16)13(18-3)8-6-5-7-11(13)12(17)14-19-4/h5-8,14-15,18H,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,15,4,5,3,6,2,1,11,13,12,20,14;29,27,28,26;38,36,25,37;19/E:;;(3,4);/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,11.1,12.3;2.3,4-1;2.3,3-1,4.1;/rA:41nCC3C3C3C3C3HHHHC3O1NOCHHHPdO3CHHHOOC3OCHHHHHHC3O1CHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s5;s6;s2;s11;s11;s13;s14;s15;s15;s15;s1;s1;s20;s21;s21;s21;s19;s19;s26;s27;s27;s29;s29;s29;s28;s13;s20;s25;s36;s36;s38;s38;s38;/rC:1.226,-.8484,-.594;2.1881,.1906,-.8281;3.0461,.0593,-1.9369;2.9321,-.9989,-2.8196;1.9429,-1.9812,-2.6179;1.1075,-1.9294,-1.5174;3.8039,.8351,-2.073;3.6029,-1.0712,-3.6777;1.8295,-2.7882,-3.3496;.3554,-2.7024,-1.3438;2.4079,1.3282,.1073;3.2174,2.2056,-.0811;1.49,1.3798,1.1711;1.7067,2.3562,2.1136;1.1421,3.5809,1.6975;.062,3.4672,1.5002;1.2908,4.2754,2.5351;1.6492,3.971,.8015;-.2979,.3361,-.4444;1.2614,-1.3948,1.0113;2.3356,-2.2354,1.4239;2.0747,-2.6492,2.4069;2.5055,-3.055,.711;3.2427,-1.6226,1.5079;-1.9456,-1.0983,-.0805;-1.8945,1.9011,-.5494;-3.1106,1.7747,-.6363;-3.7341,.6299,-.5915;-4.0181,2.9499,-.8337;-4.5895,2.8113,-1.763;-4.7435,3.0025,-.009;-3.4325,3.8736,-.8873;-3.0709,-.1252,-.4344;1.289,.4984,1.6446;.2903,-1.8211,1.2011;-1.9699,-1.9666,.8476;-.9552,-2.4003,1.4302;-3.3103,-2.5649,1.1881;-4.1038,-1.8077,1.1298;-3.5387,-3.3513,.4523;-3.2846,-3.0148,2.1877;/R:/0/N:29,38,21,15,4,5,3,6,27,36,2,11,1,13,28,37,12,20,14,26,25,19/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,16.1,17.1,18.3,22.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.2334"
                              y3="-0.84117"
                              z3="-0.603519"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.204507"
                              y3="0.187893"
                              z3="-0.829761"/>
                        <atom elementType="C"
                              id="a3"
                              x3="3.065511"
                              y3="0.057305"
                              z3="-1.935077"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.950464"
                              y3="-1.000917"
                              z3="-2.81901"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.957127"
                              y3="-1.9784"
                              z3="-2.620363"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.116075"
                              y3="-1.922623"
                              z3="-1.523541"/>
                        <atom elementType="H"
                              id="a7"
                              x3="3.824346"
                              y3="0.832544"
                              z3="-2.068669"/>
                        <atom elementType="H"
                              id="a8"
                              x3="3.623442"
                              y3="-1.075548"
                              z3="-3.675247"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.842695"
                              y3="-2.785765"
                              z3="-3.35143"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.35807"
                              y3="-2.69078"
                              z3="-1.354182"/>
                        <atom elementType="C"
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                              x3="2.415066"
                              y3="1.330746"
                              z3="0.102676"/>
                        <atom elementType="O"
                              id="a12"
                              x3="3.220488"
                              y3="2.211949"
                              z3="-0.084286"/>
                        <atom elementType="N"
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                              x3="1.492671"
                              y3="1.375764"
                              z3="1.162894"/>
                        <atom elementType="O"
                              id="a14"
                              x3="1.690986"
                              y3="2.357423"
                              z3="2.102723"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.10973"
                              y3="3.571924"
                              z3="1.679387"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.033204"
                              y3="3.440347"
                              z3="1.473805"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.242453"
                              y3="4.271879"
                              z3="2.515095"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.617052"
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                              x3="-3.103072"
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                              y3="0.624495"
                              z3="-0.616014"/>
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                              x3="-4.018143"
                              y3="2.947134"
                              z3="-0.809087"/>
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                              x3="-4.587198"
                              y3="2.826832"
                              z3="-1.742462"/>
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                              x3="-4.745455"
                              y3="2.974227"
                              z3="0.015215"/>
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                              y3="-0.128952"
                              z3="-0.461522"/>
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                              x3="1.305646"
                              y3="0.489836"
                              z3="1.63638"/>
                        <atom elementType="H"
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                              x3="0.284759"
                              y3="-1.82451"
                              z3="1.209964"/>
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                              x3="-1.966492"
                              y3="-1.956767"
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                              x3="-0.956821"
                              y3="-2.389199"
                              z3="1.450964"/>
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                              x3="-3.311565"
                              y3="-2.544775"
                              z3="1.197778"/>
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                              id="a39"
                              x3="-4.099128"
                              y3="-1.781925"
                              z3="1.132828"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.543608"
                              y3="-3.332727"
                              z3="0.464817"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.29221"
                              y3="-2.990873"
                              z3="2.199244"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a35" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                     </bondArray>
                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12NO3.C2H4O2.C2H3O2.Pd/c1-12-8-6-4-3-5-7(8)9(11)10-13-2;2*1-2(3)4;/h3-6,10,12H,1-2H3;3H,1H3;1H3;/q;2*-1;+2/rC13H19NO7Pd/c1-9(15)20-22(21-10(2)16)13(18-3)8-6-5-7-11(13)12(17)14-19-4/h5-8,14-15,18H,1-4H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="1.226939"
                              y3="-0.84453"
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                              z3="-0.817504"/>
                        <atom elementType="C"
                              id="a3"
                              x3="3.057448"
                              y3="0.055463"
                              z3="-1.922117"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.948969"
                              y3="-1.007601"
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                              x3="1.958157"
                              y3="-1.988427"
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                        <atom elementType="C"
                              id="a6"
                              x3="1.114998"
                              y3="-1.930679"
                              z3="-1.506388"/>
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                              x3="3.813426"
                              y3="0.832867"
                              z3="-2.057403"/>
                        <atom elementType="H"
                              id="a8"
                              x3="3.625548"
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                              z3="1.687969"/>
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                              x3="-1.901347"
                              y3="1.907446"
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                              x3="-3.115657"
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                              x3="-3.727577"
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                              z3="-0.809135"/>
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                              z3="-1.746683"/>
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                              y3="3.873433"
                              z3="-0.816803"/>
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                              y3="0.5066"
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                              y3="-1.830508"
                              z3="1.203584"/>
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                              y3="-1.95713"
                              z3="0.84762"/>
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                              x3="-0.943147"
                              y3="-2.387064"
                              z3="1.430923"/>
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                              y3="-2.548014"
                              z3="1.197236"/>
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                              x3="-4.090557"
                              y3="-1.786282"
                              z3="1.138401"/>
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                              x3="-3.539699"
                              y3="-3.334874"
                              z3="0.464945"/>
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                              id="a41"
                              x3="-3.274536"
                              y3="-2.995214"
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a35" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                     </bondArray>
                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12NO3.C2H4O2.C2H3O2.Pd/c1-12-8-6-4-3-5-7(8)9(11)10-13-2;2*1-2(3)4;/h3-6,10,12H,1-2H3;3H,1H3;1H3;/q;2*-1;+2/rC13H19NO7Pd/c1-9(15)20-22(21-10(2)16)13(18-3)8-6-5-7-11(13)12(17)14-19-4/h5-8,14-15,18H,1-4H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="1.230973"
                              y3="-0.851801"
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                              x3="2.193899"
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                              z3="-0.8109"/>
                        <atom elementType="C"
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                              x3="3.0501"
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                        <atom elementType="C"
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                              x3="2.945897"
                              y3="-0.998435"
                              z3="-2.802298"/>
                        <atom elementType="C"
                              id="a5"
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              x3="-3.108576"
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                              y3="-3.283696"
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                              x3="-3.302973"
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
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                        <bond atomRefs2="a13 a14" order="S"/>
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                        <bond atomRefs2="a15 a16" order="S"/>
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                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a35" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
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                        <bond atomRefs2="a29 a32" order="S"/>
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                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
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                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
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                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12NO3.C2H4O2.C2H3O2.Pd/c1-12-8-6-4-3-5-7(8)9(11)10-13-2;2*1-2(3)4;/h3-6,10,12H,1-2H3;3H,1H3;1H3;/q;2*-1;+2/rC13H19NO7Pd/c1-9(15)20-22(21-10(2)16)13(18-3)8-6-5-7-11(13)12(17)14-19-4/h5-8,14-15,18H,1-4H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a35" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                     </bondArray>
                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12NO3.C2H4O2.C2H3O2.Pd/c1-12-8-6-4-3-5-7(8)9(11)10-13-2;2*1-2(3)4;/h3-6,10,12H,1-2H3;3H,1H3;1H3;/q;2*-1;+2/rC13H19NO7Pd/c1-9(15)20-22(21-10(2)16)13(18-3)8-6-5-7-11(13)12(17)14-19-4/h5-8,14-15,18H,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,15,4,5,3,6,2,1,11,13,12,20,14;29,27,28,26;38,36,25,37;19/E:;;(3,4);/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,11.1,12.3;2.3,4-1;2.3,3-1,4.1;/rA:41nCC3C3C3C3C3HHHHC3O1NOCHHHPdO3CHHHOOC3OCHHHHHHC3O1CHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s5;s6;s2;s11;s11;s13;s14;s15;s15;s15;s1;s1;s20;s21;s21;s21;s19;s19;s26;s27;s27;s29;s29;s29;s28;s13;s20;s25;s36;s36;s38;s38;s38;/rC:1.2284,-.8328,-.6034;2.2193,.1785,-.8127;3.0916,.0464,-1.908;2.9872,-1.0158,-2.789;1.9857,-1.9859,-2.5987;1.1224,-1.9172,-1.5211;3.85,.8237,-2.0345;3.6745,-1.0984,-3.6327;1.8813,-2.803,-3.318;.3557,-2.6783,-1.3594;2.4124,1.3361,.1058;3.2131,2.2205,-.0856;1.4859,1.3819,1.162;1.6784,2.3706,2.0951;1.0961,3.5815,1.6664;.0221,3.4488,1.4504;1.2242,4.2819,2.5019;1.6101,3.9779,.776;-.292,.3502,-.4426;1.2433,-1.4115,1.015;2.3155,-2.2687,1.3642;2.0906,-2.7037,2.3452;2.4434,-3.0731,.6276;3.2403,-1.6785,1.4252;-1.9214,-1.0831,-.0585;-1.8951,1.9291,-.5351;-3.1093,1.7802,-.632;-3.7128,.6224,-.6032;-4.0429,2.9376,-.8042;-4.6206,2.8023,-1.7304;-4.7633,2.9539,.0254;-3.4822,3.8778,-.8399;-3.0428,-.1256,-.4439;1.3229,.4912,1.6378;.2662,-1.8522,1.2002;-1.9577,-1.953,.8633;-.947,-2.3974,1.4499;-3.314,-2.5168,1.2103;-4.085,-1.7304,1.1611;-3.5756,-3.2899,.466;-3.2988,-2.9772,2.2043;/R:/0/N:29,38,21,15,4,5,3,6,27,36,2,11,1,13,28,37,12,20,14,26,25,19/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,16.1,17.1,18.3,22.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.23042"
                              y3="-0.828243"
                              z3="-0.595175"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.229399"
                              y3="0.174026"
                              z3="-0.804408"/>
                        <atom elementType="C"
                              id="a3"
                              x3="3.097951"
                              y3="0.03947"
                              z3="-1.901498"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.985274"
                              y3="-1.022245"
                              z3="-2.782898"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.97933"
                              y3="-1.986355"
                              z3="-2.58939"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.11843"
                              y3="-1.914071"
                              z3="-1.508832"/>
                        <atom elementType="H"
                              id="a7"
                              x3="3.858264"
                              y3="0.814065"
                              z3="-2.031049"/>
                        <atom elementType="H"
                              id="a8"
                              x3="3.669388"
                              y3="-1.108636"
                              z3="-3.629298"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.868981"
                              y3="-2.80333"
                              z3="-3.307875"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.347304"
                              y3="-2.669996"
                              z3="-1.344966"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.416985"
                              y3="1.336644"
                              z3="0.110585"/>
                        <atom elementType="O"
                              id="a12"
                              x3="3.211836"
                              y3="2.225984"
                              z3="-0.080931"/>
                        <atom elementType="N"
                              id="a13"
                              x3="1.486786"
                              y3="1.376977"
                              z3="1.166782"/>
                        <atom elementType="O"
                              id="a14"
                              x3="1.660095"
                              y3="2.374861"
                              z3="2.094765"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.053134"
                              y3="3.57172"
                              z3="1.656643"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.016349"
                              y3="3.412029"
                              z3="1.43137"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.157509"
                              y3="4.280148"
                              z3="2.490148"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.56533"
                              y3="3.974861"
                              z3="0.768607"/>
                        <atom elementType="Pd"
                              id="a19"
                              x3="-0.288918"
                              y3="0.353499"
                              z3="-0.430444"/>
                        <atom elementType="O"
                              id="a20"
                              x3="1.251649"
                              y3="-1.417343"
                              z3="1.019194"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.331448"
                              y3="-2.273745"
                              z3="1.340765"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.127177"
                              y3="-2.726885"
                              z3="2.31696"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.452342"
                              y3="-3.062875"
                              z3="0.587138"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.253056"
                              y3="-1.678407"
                              z3="1.396683"/>
                        <atom elementType="O"
                              id="a25"
                              x3="-1.923028"
                              y3="-1.077994"
                              z3="-0.04168"/>
                        <atom elementType="O"
                              id="a26"
                              x3="-1.884315"
                              y3="1.936707"
                              z3="-0.529633"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.097936"
                              y3="1.792131"
                              z3="-0.634375"/>
                        <atom elementType="O"
                              id="a28"
                              x3="-3.704197"
                              y3="0.639237"
                              z3="-0.611909"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-4.025145"
                              y3="2.952854"
                              z3="-0.810197"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.597749"
                              y3="2.823203"
                              z3="-1.738635"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.750815"
                              y3="2.973288"
                              z3="0.014234"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.458702"
                              y3="3.887846"
                              z3="-0.841512"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-3.039263"
                              y3="-0.111173"
                              z3="-0.445101"/>
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                              id="a34"
                              x3="1.34194"
                              y3="0.486321"
                              z3="1.64716"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.275736"
                              y3="-1.862097"
                              z3="1.207472"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-1.95753"
                              y3="-1.955514"
                              z3="0.872431"/>
                        <atom elementType="O"
                              id="a37"
                              x3="-0.944509"
                              y3="-2.40606"
                              z3="1.453547"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-3.315446"
                              y3="-2.518682"
                              z3="1.22062"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.085718"
                              y3="-1.727833"
                              z3="1.186691"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.58701"
                              y3="-3.284404"
                              z3="0.468846"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.293134"
                              y3="-2.989984"
                              z3="2.209168"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a35" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                     </bondArray>
                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12NO3.C2H4O2.C2H3O2.Pd/c1-12-8-6-4-3-5-7(8)9(11)10-13-2;2*1-2(3)4;/h3-6,10,12H,1-2H3;3H,1H3;1H3;/q;2*-1;+2/rC13H19NO7Pd/c1-9(15)20-22(21-10(2)16)13(18-3)8-6-5-7-11(13)12(17)14-19-4/h5-8,14-15,18H,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,15,4,5,3,6,2,1,11,13,12,20,14;29,27,28,26;38,36,25,37;19/E:;;(3,4);/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,11.1,12.3;2.3,4-1;2.3,3-1,4.1;/rA:41nCC3C3C3C3C3HHHHC3O1NOCHHHPdO3CHHHOOC3OCHHHHHHC3O1CHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s5;s6;s2;s11;s11;s13;s14;s15;s15;s15;s1;s1;s20;s21;s21;s21;s19;s19;s26;s27;s27;s29;s29;s29;s28;s13;s20;s25;s36;s36;s38;s38;s38;/rC:1.2304,-.8282,-.5952;2.2294,.174,-.8044;3.098,.0395,-1.9015;2.9853,-1.0222,-2.7829;1.9793,-1.9864,-2.5894;1.1184,-1.9141,-1.5088;3.8583,.8141,-2.031;3.6694,-1.1086,-3.6293;1.869,-2.8033,-3.3079;.3473,-2.67,-1.345;2.417,1.3366,.1106;3.2118,2.226,-.0809;1.4868,1.377,1.1668;1.6601,2.3749,2.0948;1.0531,3.5717,1.6566;-.0163,3.412,1.4314;1.1575,4.2801,2.4901;1.5653,3.9749,.7686;-.2889,.3535,-.4304;1.2516,-1.4173,1.0192;2.3314,-2.2737,1.3408;2.1272,-2.7269,2.317;2.4523,-3.0629,.5871;3.2531,-1.6784,1.3967;-1.923,-1.078,-.0417;-1.8843,1.9367,-.5296;-3.0979,1.7921,-.6344;-3.7042,.6392,-.6119;-4.0251,2.9529,-.8102;-4.5977,2.8232,-1.7386;-4.7508,2.9733,.0142;-3.4587,3.8878,-.8415;-3.0393,-.1112,-.4451;1.3419,.4863,1.6472;.2757,-1.8621,1.2075;-1.9575,-1.9555,.8724;-.9445,-2.4061,1.4535;-3.3154,-2.5187,1.2206;-4.0857,-1.7278,1.1867;-3.587,-3.2844,.4688;-3.2931,-2.99,2.2092;/R:/0/N:29,38,21,15,4,5,3,6,27,36,2,11,1,13,28,37,12,20,14,26,25,19/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,16.1,17.1,18.3,22.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.226799"
                              y3="-0.820083"
                              z3="-0.592679"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.234559"
                              y3="0.172218"
                              z3="-0.800127"/>
                        <atom elementType="C"
                              id="a3"
                              x3="3.103473"
                              y3="0.033092"
                              z3="-1.89563"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.986897"
                              y3="-1.030386"
                              z3="-2.77518"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.975323"
                              y3="-1.988357"
                              z3="-2.581389"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.111529"
                              y3="-1.907495"
                              z3="-1.503949"/>
                        <atom elementType="H"
                              id="a7"
                              x3="3.86631"
                              y3="0.805056"
                              z3="-2.026286"/>
                        <atom elementType="H"
                              id="a8"
                              x3="3.672118"
                              y3="-1.122707"
                              z3="-3.61977"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.862648"
                              y3="-2.808407"
                              z3="-3.296497"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.33562"
                              y3="-2.658905"
                              z3="-1.340615"/>
                        <atom elementType="C"
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                              x3="2.417831"
                              y3="1.340316"
                              z3="0.108425"/>
                        <atom elementType="O"
                              id="a12"
                              x3="3.20994"
                              y3="2.231299"
                              z3="-0.085546"/>
                        <atom elementType="N"
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                              x3="1.486643"
                              y3="1.380076"
                              z3="1.165335"/>
                        <atom elementType="O"
                              id="a14"
                              x3="1.659697"
                              y3="2.382749"
                              z3="2.087697"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.050551"
                              y3="3.576892"
                              z3="1.648698"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.017681"
                              y3="3.415693"
                              z3="1.422411"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.153469"
                              y3="4.284431"
                              z3="2.482417"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.563211"
                              y3="3.98234"
                              z3="0.76127"/>
                        <atom elementType="Pd"
                              id="a19"
                              x3="-0.290963"
                              y3="0.361742"
                              z3="-0.420365"/>
                        <atom elementType="O"
                              id="a20"
                              x3="1.247963"
                              y3="-1.415795"
                              z3="1.02918"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.327569"
                              y3="-2.276536"
                              z3="1.334152"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.131946"
                              y3="-2.737814"
                              z3="2.309315"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.439324"
                              y3="-3.061725"
                              z3="0.572697"/>
                        <atom elementType="H"
                              id="a24"
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                              y3="-1.685121"
                              z3="1.384617"/>
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                              id="a25"
                              x3="-1.920859"
                              y3="-1.070851"
                              z3="-0.029956"/>
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                              id="a26"
                              x3="-1.883306"
                              y3="1.949182"
                              z3="-0.520429"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.097155"
                              y3="1.800578"
                              z3="-0.622044"/>
                        <atom elementType="O"
                              id="a28"
                              x3="-3.701783"
                              y3="0.64425"
                              z3="-0.580882"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-4.027976"
                              y3="2.958591"
                              z3="-0.814943"/>
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                              id="a30"
                              x3="-4.603696"
                              y3="2.809871"
                              z3="-1.741227"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.751161"
                              y3="2.990844"
                              z3="0.012766"/>
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                              id="a32"
                              x3="-3.465274"
                              y3="3.897126"
                              z3="-0.864524"/>
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                              id="a33"
                              x3="-3.036306"
                              y3="-0.105046"
                              z3="-0.408533"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.35606"
                              y3="0.48924"
                              z3="1.65033"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.26873"
                              y3="-1.862233"
                              z3="1.212527"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-1.954847"
                              y3="-1.960058"
                              z3="0.872366"/>
                        <atom elementType="O"
                              id="a37"
                              x3="-0.94407"
                              y3="-2.414475"
                              z3="1.452113"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-3.308237"
                              y3="-2.531969"
                              z3="1.206265"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.079611"
                              y3="-1.744701"
                              z3="1.182021"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.570818"
                              y3="-3.280534"
                              z3="0.441031"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.287814"
                              y3="-3.022387"
                              z3="2.184938"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a35" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                     </bondArray>
                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12NO3.C2H4O2.C2H3O2.Pd/c1-12-8-6-4-3-5-7(8)9(11)10-13-2;2*1-2(3)4;/h3-6,10,12H,1-2H3;3H,1H3;1H3;/q;2*-1;+2/rC13H19NO7Pd/c1-9(15)20-22(21-10(2)16)13(18-3)8-6-5-7-11(13)12(17)14-19-4/h5-8,14-15,18H,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,15,4,5,3,6,2,1,11,13,12,20,14;29,27,28,26;38,36,25,37;19/E:;;(3,4);/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,11.1,12.3;2.3,4-1;2.3,3-1,4.1;/rA:41nCC3C3C3C3C3HHHHC3O1NOCHHHPdO3CHHHOOC3OCHHHHHHC3O1CHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s5;s6;s2;s11;s11;s13;s14;s15;s15;s15;s1;s1;s20;s21;s21;s21;s19;s19;s26;s27;s27;s29;s29;s29;s28;s13;s20;s25;s36;s36;s38;s38;s38;/rC:1.2268,-.8201,-.5927;2.2346,.1722,-.8001;3.1035,.0331,-1.8956;2.9869,-1.0304,-2.7752;1.9753,-1.9884,-2.5814;1.1115,-1.9075,-1.5039;3.8663,.8051,-2.0263;3.6721,-1.1227,-3.6198;1.8626,-2.8084,-3.2965;.3356,-2.6589,-1.3406;2.4178,1.3403,.1084;3.2099,2.2313,-.0855;1.4866,1.3801,1.1653;1.6597,2.3827,2.0877;1.0506,3.5769,1.6487;-.0177,3.4157,1.4224;1.1535,4.2844,2.4824;1.5632,3.9823,.7613;-.291,.3617,-.4204;1.248,-1.4158,1.0292;2.3276,-2.2765,1.3342;2.1319,-2.7378,2.3093;2.4393,-3.0617,.5727;3.2533,-1.6851,1.3846;-1.9209,-1.0709,-.03;-1.8833,1.9492,-.5204;-3.0972,1.8006,-.622;-3.7018,.6442,-.5809;-4.028,2.9586,-.8149;-4.6037,2.8099,-1.7412;-4.7512,2.9908,.0128;-3.4653,3.8971,-.8645;-3.0363,-.105,-.4085;1.3561,.4892,1.6503;.2687,-1.8622,1.2125;-1.9548,-1.9601,.8724;-.9441,-2.4145,1.4521;-3.3082,-2.532,1.2063;-4.0796,-1.7447,1.182;-3.5708,-3.2805,.441;-3.2878,-3.0224,2.1849;/R:/0/N:29,38,21,15,4,5,3,6,27,36,2,11,1,13,28,37,12,20,14,26,25,19/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,16.1,17.1,18.3,22.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.230216"
                              y3="-0.816997"
                              z3="-0.593916"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.245347"
                              y3="0.16904"
                              z3="-0.797664"/>
                        <atom elementType="C"
                              id="a3"
                              x3="3.116086"
                              y3="0.030058"
                              z3="-1.890855"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.999834"
                              y3="-1.033784"
                              z3="-2.77009"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.984726"
                              y3="-1.98767"
                              z3="-2.578415"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.115249"
                              y3="-1.90397"
                              z3="-1.504633"/>
                        <atom elementType="H"
                              id="a7"
                              x3="3.879594"
                              y3="0.801587"
                              z3="-2.020408"/>
                        <atom elementType="H"
                              id="a8"
                              x3="3.687642"
                              y3="-1.128514"
                              z3="-3.612425"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.873237"
                              y3="-2.808541"
                              z3="-3.291813"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.336531"
                              y3="-2.652899"
                              z3="-1.345172"/>
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                              id="a11"
                              x3="2.419803"
                              y3="1.343153"
                              z3="0.106066"/>
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                              id="a12"
                              x3="3.205544"
                              y3="2.239421"
                              z3="-0.088928"/>
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                              x3="1.48451"
                              y3="1.378846"
                              z3="1.162191"/>
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                              id="a14"
                              x3="1.640092"
                              y3="2.390563"
                              z3="2.078111"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.014304"
                              y3="3.571626"
                              z3="1.625202"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.048574"
                              y3="3.389054"
                              z3="1.388028"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.095759"
                              y3="4.287157"
                              z3="2.454909"/>
                        <atom elementType="H"
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                              x3="1.528664"
                              y3="3.979708"
                              z3="0.740129"/>
                        <atom elementType="Pd"
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                              y3="-1.421683"
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                              id="a21"
                              x3="2.324126"
                              y3="-2.291606"
                              z3="1.331589"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.132767"
                              y3="-2.755632"
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                        <atom elementType="H"
                              id="a23"
                              x3="2.426457"
                              y3="-3.077182"
                              z3="0.565511"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.254498"
                              y3="-1.70695"
                              z3="1.376317"/>
                        <atom elementType="O"
                              id="a25"
                              x3="-1.921635"
                              y3="-1.065259"
                              z3="-0.025718"/>
                        <atom elementType="O"
                              id="a26"
                              x3="-1.879283"
                              y3="1.953517"
                              z3="-0.514294"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.092504"
                              y3="1.811148"
                              z3="-0.621302"/>
                        <atom elementType="O"
                              id="a28"
                              x3="-3.701512"
                              y3="0.660442"
                              z3="-0.599435"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-4.01601"
                              y3="2.9739"
                              z3="-0.797219"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.590572"
                              y3="2.845762"
                              z3="-1.723922"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.740384"
                              y3="2.9969"
                              z3="0.028372"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.446708"
                              y3="3.906672"
                              z3="-0.829739"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-3.041219"
                              y3="-0.090886"
                              z3="-0.432068"/>
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                              id="a34"
                              x3="1.372095"
                              y3="0.488944"
                              z3="1.653111"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.26623"
                              y3="-1.867459"
                              z3="1.208776"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-1.952099"
                              y3="-1.959125"
                              z3="0.872257"/>
                        <atom elementType="O"
                              id="a37"
                              x3="-0.937331"
                              y3="-2.415168"
                              z3="1.445721"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-3.30307"
                              y3="-2.535705"
                              z3="1.218706"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.07485"
                              y3="-1.750492"
                              z3="1.210714"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.576523"
                              y3="-3.280403"
                              z3="0.449887"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.271152"
                              y3="-3.033033"
                              z3="2.195155"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a35" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                     </bondArray>
                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12NO3.C2H4O2.C2H3O2.Pd/c1-12-8-6-4-3-5-7(8)9(11)10-13-2;2*1-2(3)4;/h3-6,10,12H,1-2H3;3H,1H3;1H3;/q;2*-1;+2/rC13H19NO7Pd/c1-9(15)20-22(21-10(2)16)13(18-3)8-6-5-7-11(13)12(17)14-19-4/h5-8,14-15,18H,1-4H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              y3="-0.810282"
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                              id="a2"
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                              z3="-0.791946"/>
                        <atom elementType="C"
                              id="a3"
                              x3="3.12005"
                              y3="0.024621"
                              z3="-1.886443"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.99905"
                              y3="-1.041842"
                              z3="-2.762425"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.980257"
                              y3="-1.990815"
                              z3="-2.566675"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.111088"
                              y3="-1.899465"
                              z3="-1.493169"/>
                        <atom elementType="H"
                              id="a7"
                              x3="3.884226"
                              y3="0.794602"
                              z3="-2.020284"/>
                        <atom elementType="H"
                              id="a8"
                              x3="3.685264"
                              y3="-1.142017"
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                        <atom elementType="H"
                              id="a9"
                              x3="1.86513"
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                              id="a10"
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                              y3="-2.644624"
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                              x3="3.203283"
                              y3="2.24729"
                              z3="-0.096247"/>
                        <atom elementType="N"
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                              x3="1.487928"
                              y3="1.382716"
                              z3="1.16238"/>
                        <atom elementType="O"
                              id="a14"
                              x3="1.638114"
                              y3="2.401443"
                              z3="2.071512"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.003807"
                              y3="3.575902"
                              z3="1.613945"/>
                        <atom elementType="H"
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                              x3="-0.056805"
                              y3="3.384201"
                              z3="1.375584"/>
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                              x3="1.078458"
                              y3="4.294315"
                              z3="2.441493"/>
                        <atom elementType="H"
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                              x3="1.516184"
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                              x3="1.251457"
                              y3="-1.42158"
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                              x3="2.328062"
                              y3="-2.295045"
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                              x3="2.150378"
                              y3="-2.767568"
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                              x3="2.418289"
                              y3="-3.072876"
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                              x3="3.260471"
                              y3="-1.712763"
                              z3="1.359854"/>
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                              id="a25"
                              x3="-1.920341"
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                              z3="-0.012489"/>
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                              x3="-1.875852"
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                              z3="-0.504214"/>
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                              id="a27"
                              x3="-3.089378"
                              y3="1.818792"
                              z3="-0.610755"/>
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                              id="a28"
                              x3="-3.697141"
                              y3="0.665254"
                              z3="-0.578006"/>
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                              id="a29"
                              x3="-4.014182"
                              y3="2.980885"
                              z3="-0.798065"/>
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                              id="a30"
                              x3="-4.587739"
                              y3="2.843258"
                              z3="-1.725919"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.739912"
                              y3="3.010601"
                              z3="0.027107"/>
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                              id="a32"
                              x3="-3.446107"
                              y3="3.915424"
                              z3="-0.838618"/>
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                              id="a33"
                              x3="-3.036223"
                              y3="-0.08506"
                              z3="-0.400009"/>
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                              id="a34"
                              x3="1.390613"
                              y3="0.493825"
                              z3="1.659656"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.26439"
                              y3="-1.873931"
                              z3="1.216577"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-1.95299"
                              y3="-1.965813"
                              z3="0.872141"/>
                        <atom elementType="O"
                              id="a37"
                              x3="-0.942115"
                              y3="-2.429478"
                              z3="1.445118"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-3.303076"
                              y3="-2.546839"
                              z3="1.20228"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.072096"
                              y3="-1.757719"
                              z3="1.209906"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.577351"
                              y3="-3.271905"
                              z3="0.417562"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.273599"
                              y3="-3.066243"
                              z3="2.166164"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a35" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                     </bondArray>
                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H12NO3.C2H4O2.C2H3O2.Pd/c1-12-8-6-4-3-5-7(8)9(11)10-13-2;2*1-2(3)4;/h3-6,10,12H,1-2H3;3H,1H3;1H3;/q;2*-1;+2/rC13H19NO7Pd/c1-9(15)20-22(21-10(2)16)13(18-3)8-6-5-7-11(13)12(17)14-19-4/h5-8,14-15,18H,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,15,4,5,3,6,2,1,11,13,12,20,14;29,27,28,26;38,36,25,37;19/E:;;(3,4);/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,11.1,12.3;2.3,4-1;2.3,3-1,4.1;/rA:41nCC3C3C3C3C3HHHHC3O1NOCHHHPdO3CHHHOOC3OCHHHHHHC3O1CHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s5;s6;s2;s11;s11;s13;s14;s15;s15;s15;s1;s1;s20;s21;s21;s21;s19;s19;s26;s27;s27;s29;s29;s29;s28;s13;s20;s25;s36;s36;s38;s38;s38;/rC:1.2304,-.8103,-.5864;2.252,.1677,-.7919;3.12,.0246,-1.8864;2.999,-1.0418,-2.7624;1.9803,-1.9908,-2.5667;1.1111,-1.8995,-1.4932;3.8842,.7946,-2.0203;3.6853,-1.142,-3.6055;1.8651,-2.8146,-3.2766;.329,-2.6446,-1.3314;2.4226,1.3482,.1039;3.2033,2.2473,-.0962;1.4879,1.3827,1.1624;1.6381,2.4014,2.0715;1.0038,3.5759,1.6139;-.0568,3.3842,1.3756;1.0785,4.2943,2.4415;1.5162,3.9854,.7285;-.2857,.3728,-.4042;1.2515,-1.4216,1.0455;2.3281,-2.295,1.3229;2.1504,-2.7676,2.2982;2.4183,-3.0729,.549;3.2605,-1.7128,1.3599;-1.9203,-1.0595,-.0125;-1.8759,1.9629,-.5042;-3.0894,1.8188,-.6108;-3.6971,.6653,-.578;-4.0142,2.9809,-.7981;-4.5877,2.8433,-1.7259;-4.7399,3.0106,.0271;-3.4461,3.9154,-.8386;-3.0362,-.0851,-.4;1.3906,.4938,1.6597;.2644,-1.8739,1.2166;-1.953,-1.9658,.8721;-.9421,-2.4295,1.4451;-3.3031,-2.5468,1.2023;-4.0721,-1.7577,1.2099;-3.5774,-3.2719,.4176;-3.2736,-3.0662,2.1662;/R:/0/N:29,38,21,15,4,5,3,6,27,36,2,11,1,13,28,37,12,20,14,26,25,19/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,16.1,17.1,18.3,22.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="1.230414"
                              y3="-0.805042"
                              z3="-0.582743"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.258554"
                              y3="0.165992"
                              z3="-0.789279"/>
                        <atom elementType="C"
                              id="a3"
                              x3="3.124485"
                              y3="0.020548"
                              z3="-1.884413"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.998129"
                              y3="-1.045993"
                              z3="-2.759855"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.975226"
                              y3="-1.989954"
                              z3="-2.562241"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.106607"
                              y3="-1.894779"
                              z3="-1.488034"/>
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                              id="a7"
                              x3="3.889895"
                              y3="0.788902"
                              z3="-2.020405"/>
                        <atom elementType="H"
                              id="a8"
                              x3="3.682683"
                              y3="-1.149549"
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                              x3="1.856048"
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                              id="a10"
                              x3="0.321786"
                              y3="-2.636947"
                              z3="-1.3263"/>
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                              x3="2.423439"
                              y3="1.351406"
                              z3="0.101147"/>
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                              y3="2.254914"
                              z3="-0.101938"/>
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                              z3="1.601831"/>
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                              x3="-0.075177"
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                              z3="1.361062"/>
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                              x3="1.04572"
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                              y3="-2.303729"
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                              id="a26"
                              x3="-1.871459"
                              y3="1.971414"
                              z3="-0.498098"/>
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                              id="a27"
                              x3="-3.084846"
                              y3="1.830491"
                              z3="-0.607017"/>
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                              id="a28"
                              x3="-3.696307"
                              y3="0.679785"
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                              id="a29"
                              x3="-4.004599"
                              y3="2.995428"
                              z3="-0.798887"/>
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                              id="a30"
                              x3="-4.573897"
                              y3="2.860272"
                              z3="-1.729222"/>
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                              id="a31"
                              x3="-4.734162"
                              y3="3.027959"
                              z3="0.022617"/>
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                              y3="3.927414"
                              z3="-0.836726"/>
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                              y3="-0.07204"
                              z3="-0.396026"/>
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                              id="a34"
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                              y3="0.495535"
                              z3="1.664038"/>
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                              id="a35"
                              x3="0.263925"
                              y3="-1.877206"
                              z3="1.215067"/>
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                              id="a36"
                              x3="-1.946657"
                              y3="-1.967139"
                              z3="0.871808"/>
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                              id="a37"
                              x3="-0.92983"
                              y3="-2.430512"
                              z3="1.437156"/>
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                              id="a38"
                              x3="-3.291391"
                              y3="-2.560706"
                              z3="1.20234"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.064406"
                              y3="-1.776871"
                              z3="1.235802"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.572626"
                              y3="-3.269586"
                              z3="0.404097"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.24726"
                              y3="-3.10039"
                              z3="2.154582"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a35" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                     </bondArray>
                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H15NO5.C2H4O2.Pd/c1-8(13)16-18-17(3)10-7-5-4-6-9(10)11(14)12-15-2;1-2(3)4;/h4-7,12H,1-3H3;3H,1H3;/q2*-1;+2/rC13H19NO7Pd/c1-9(15)18-22-13(21(4)23-20-10(2)19-22)8-6-5-7-11(13)12(16)14-17-3/h5-8,14-15H,1-4H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              y3="-0.804137"
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                              id="a2"
                              x3="2.263092"
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                              z3="-0.784631"/>
                        <atom elementType="C"
                              id="a3"
                              x3="3.125556"
                              y3="0.017476"
                              z3="-1.882326"/>
                        <atom elementType="C"
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                              x3="2.998107"
                              y3="-1.051786"
                              z3="-2.754163"/>
                        <atom elementType="C"
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                              inline="InChI=1/C11H15NO5.C2H4O2.Pd/c1-8(13)16-18-17(3)10-7-5-4-6-9(10)11(14)12-15-2;1-2(3)4;/h4-7,12H,1-3H3;3H,1H3;/q2*-1;+2/rC13H19NO7Pd/c1-9(15)18-22-13(21(4)23-20-10(2)19-22)8-6-5-7-11(13)12(16)14-17-3/h5-8,14-15H,1-4H3">
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               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a35" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                     </bondArray>
                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H15NO5.C2H4O2.Pd/c1-8(13)16-18-17(3)10-7-5-4-6-9(10)11(14)12-15-2;1-2(3)4;/h4-7,12H,1-3H3;3H,1H3;/q2*-1;+2/rC13H19NO7Pd/c1-9(15)18-22-13(21(4)23-20-10(2)19-22)8-6-5-7-11(13)12(16)14-17-3/h5-8,14-15H,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:38,15,21,4,5,3,6,36,2,1,11,13,25,12,14,37,20,35;29,27,28,26;19/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,13-1,14.1,17.3,18.2;2.3,4-1;/rA:41nCC3C3C3C3C3HHHHC3O1NOCHHHPdO3CHHHOOC3OCHHHHHH2C3OCHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s5;s6;s2;s11;s11;s13;s14;s15;s15;s15;s1;s1;s20;s21;s21;s21;s19;s19;s26;s27;s27;s29;s29;s29;s28;s13;s20;s25;s35s36;s36;s38;s38;s38;/rC:1.2347,-.7952,-.5584;2.2709,.1632,-.779;3.1226,.014,-1.8838;2.9854,-1.0597,-2.7491;1.9613,-1.9979,-2.5329;1.1007,-1.8912,-1.4528;3.8827,.7843,-2.0364;3.6599,-1.1714,-3.5998;1.8328,-2.8284,-3.232;.3144,-2.6297,-1.281;2.418,1.3678,.0857;3.1696,2.2856,-.1366;1.4878,1.3915,1.153;1.605,2.4295,2.0442;.9346,3.5749,1.566;-.1147,3.3391,1.3098;.968,4.3027,2.3896;1.4477,3.9955,.6842;-.2709,.3965,-.359;1.2692,-1.4219,1.0976;2.3281,-2.3312,1.3233;2.1814,-2.8107,2.3042;2.3618,-3.1042,.5364;3.2801,-1.7786,1.3217;-1.9193,-1.0249,.0381;-1.8548,1.9931,-.4851;-3.0698,1.8621,-.5838;-3.6924,.7173,-.5234;-3.9767,3.0338,-.7972;-4.5111,2.9091,-1.7501;-4.7371,3.0639,-.004;-3.399,3.9629,-.8089;-3.0416,-.037,-.3395;1.4322,.5079,1.6668;.2701,-1.8779,1.2388;-1.9352,-1.9746,.8743;-.918,-2.4379,1.4388;-3.2684,-2.6091,1.1659;-4.0476,-1.8386,1.2678;-3.5513,-3.2514,.3151;-3.2112,-3.2231,2.0713;/R:/0/N:29,38,15,21,4,5,3,6,27,36,2,11,1,13,28,12,14,26,25,37,20,19,35/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,16.1,21.3,22.3,23.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.236707"
                              y3="-0.794435"
                              z3="-0.554631"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.274328"
                              y3="0.161977"
                              z3="-0.778431"/>
                        <atom elementType="C"
                              id="a3"
                              x3="3.123783"
                              y3="0.011611"
                              z3="-1.884309"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.983752"
                              y3="-1.063232"
                              z3="-2.747823"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.958212"
                              y3="-1.999306"
                              z3="-2.52941"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.09933"
                              y3="-1.890484"
                              z3="-1.448283"/>
                        <atom elementType="H"
                              id="a7"
                              x3="3.88353"
                              y3="0.781607"
                              z3="-2.03992"/>
                        <atom elementType="H"
                              id="a8"
                              x3="3.65647"
                              y3="-1.177007"
                              z3="-3.599475"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.826886"
                              y3="-2.830194"
                              z3="-3.227721"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.311749"
                              y3="-2.627576"
                              z3="-1.275045"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.416579"
                              y3="1.369991"
                              z3="0.082311"/>
                        <atom elementType="O"
                              id="a12"
                              x3="3.163839"
                              y3="2.290876"
                              z3="-0.141456"/>
                        <atom elementType="N"
                              id="a13"
                              x3="1.485551"
                              y3="1.391868"
                              z3="1.149935"/>
                        <atom elementType="O"
                              id="a14"
                              x3="1.602082"
                              y3="2.431038"
                              z3="2.039427"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.916709"
                              y3="3.571656"
                              z3="1.568676"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.132081"
                              y3="3.333369"
                              z3="1.339153"/>
                        <atom elementType="H"
                              id="a17"
                              x3="0.965642"
                              y3="4.303187"
                              z3="2.382793"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.404501"
                              y3="3.989258"
                              z3="0.676377"/>
                        <atom elementType="Pd"
                              id="a19"
                              x3="-0.267663"
                              y3="0.399051"
                              z3="-0.354256"/>
                        <atom elementType="O"
                              id="a20"
                              x3="1.274047"
                              y3="-1.421435"
                              z3="1.103602"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.329052"
                              y3="-2.337714"
                              z3="1.319333"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.190941"
                              y3="-2.813265"
                              z3="2.303935"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.348185"
                              y3="-3.114143"
                              z3="0.533984"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.284789"
                              y3="-1.791473"
                              z3="1.30459"/>
                        <atom elementType="O"
                              id="a25"
                              x3="-1.918313"
                              y3="-1.016811"
                              z3="0.050562"/>
                        <atom elementType="O"
                              id="a26"
                              x3="-1.849328"
                              y3="1.997266"
                              z3="-0.490419"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.064959"
                              y3="1.868804"
                              z3="-0.584537"/>
                        <atom elementType="O"
                              id="a28"
                              x3="-3.690325"
                              y3="0.726799"
                              z3="-0.514303"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.969142"
                              y3="3.041063"
                              z3="-0.804548"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.494024"
                              y3="2.917855"
                              z3="-1.762709"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.737325"
                              y3="3.0711"
                              z3="-0.019332"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.390633"
                              y3="3.969507"
                              z3="-0.810014"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-3.040917"
                              y3="-0.027792"
                              z3="-0.328868"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.434951"
                              y3="0.508457"
                              z3="1.66477"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.274116"
                              y3="-1.875754"
                              z3="1.244119"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-1.930849"
                              y3="-1.972854"
                              z3="0.879376"/>
                        <atom elementType="O"
                              id="a37"
                              x3="-0.912079"
                              y3="-2.435866"
                              z3="1.441754"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-3.261486"
                              y3="-2.614799"
                              z3="1.164933"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.04066"
                              y3="-1.847186"
                              z3="1.284837"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.546114"
                              y3="-3.23902"
                              z3="0.303015"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.199834"
                              y3="-3.245993"
                              z3="2.058007"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a35" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                     </bondArray>
                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H15NO5.C2H4O2.Pd/c1-8(13)16-18-17(3)10-7-5-4-6-9(10)11(14)12-15-2;1-2(3)4;/h4-7,12H,1-3H3;3H,1H3;/q2*-1;+2/rC13H19NO7Pd/c1-9(15)18-22-13(21(4)23-20-10(2)19-22)8-6-5-7-11(13)12(16)14-17-3/h5-8,14-15H,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:38,15,21,4,5,3,6,36,2,1,11,13,25,12,14,37,20,35;29,27,28,26;19/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,13-1,14.1,17.3,18.2;2.3,4-1;/rA:41nCC3C3C3C3C3HHHHC3O1NOCHHHPdO3CHHHOOC3OCHHHHHH2C3OCHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s5;s6;s2;s11;s11;s13;s14;s15;s15;s15;s1;s1;s20;s21;s21;s21;s19;s19;s26;s27;s27;s29;s29;s29;s28;s13;s20;s25;s35s36;s36;s38;s38;s38;/rC:1.2367,-.7944,-.5546;2.2743,.162,-.7784;3.1238,.0116,-1.8843;2.9838,-1.0632,-2.7478;1.9582,-1.9993,-2.5294;1.0993,-1.8905,-1.4483;3.8835,.7816,-2.0399;3.6565,-1.177,-3.5995;1.8269,-2.8302,-3.2277;.3117,-2.6276,-1.275;2.4166,1.37,.0823;3.1638,2.2909,-.1415;1.4856,1.3919,1.1499;1.6021,2.431,2.0394;.9167,3.5717,1.5687;-.1321,3.3334,1.3392;.9656,4.3032,2.3828;1.4045,3.9893,.6764;-.2677,.3991,-.3543;1.274,-1.4214,1.1036;2.3291,-2.3377,1.3193;2.1909,-2.8133,2.3039;2.3482,-3.1141,.534;3.2848,-1.7915,1.3046;-1.9183,-1.0168,.0506;-1.8493,1.9973,-.4904;-3.065,1.8688,-.5845;-3.6903,.7268,-.5143;-3.9691,3.0411,-.8045;-4.494,2.9179,-1.7627;-4.7373,3.0711,-.0193;-3.3906,3.9695,-.81;-3.0409,-.0278,-.3289;1.435,.5085,1.6648;.2741,-1.8758,1.2441;-1.9308,-1.9729,.8794;-.9121,-2.4359,1.4418;-3.2615,-2.6148,1.1649;-4.0407,-1.8472,1.2848;-3.5461,-3.239,.303;-3.1998,-3.246,2.058;/R:/0/N:29,38,15,21,4,5,3,6,27,36,2,11,1,13,28,12,14,26,25,37,20,19,35/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,16.1,21.3,22.3,23.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.238376"
                              y3="-0.793533"
                              z3="-0.549898"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.276784"
                              y3="0.162065"
                              z3="-0.774298"/>
                        <atom elementType="C"
                              id="a3"
                              x3="3.123489"
                              y3="0.012835"
                              z3="-1.882547"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.9812"
                              y3="-1.061096"
                              z3="-2.747394"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.95601"
                              y3="-1.996986"
                              z3="-2.527532"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.099033"
                              y3="-1.888609"
                              z3="-1.444411"/>
                        <atom elementType="H"
                              id="a7"
                              x3="3.882461"
                              y3="0.783453"
                              z3="-2.039587"/>
                        <atom elementType="H"
                              id="a8"
                              x3="3.651868"
                              y3="-1.174014"
                              z3="-3.601046"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.822949"
                              y3="-2.827431"
                              z3="-3.226307"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.311717"
                              y3="-2.625683"
                              z3="-1.27038"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.417086"
                              y3="1.371483"
                              z3="0.083638"/>
                        <atom elementType="O"
                              id="a12"
                              x3="3.161562"
                              y3="2.293928"
                              z3="-0.141895"/>
                        <atom elementType="N"
                              id="a13"
                              x3="1.484758"
                              y3="1.392205"
                              z3="1.149692"/>
                        <atom elementType="O"
                              id="a14"
                              x3="1.593205"
                              y3="2.434657"
                              z3="2.037129"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.91025"
                              y3="3.571987"
                              z3="1.556169"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.136285"
                              y3="3.325684"
                              z3="1.302778"/>
                        <atom elementType="H"
                              id="a17"
                              x3="0.938085"
                              y3="4.302927"
                              z3="2.376158"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.416628"
                              y3="3.994474"
                              z3="0.6726"/>
                        <atom elementType="Pd"
                              id="a19"
                              x3="-0.264753"
                              y3="0.401599"
                              z3="-0.347969"/>
                        <atom elementType="O"
                              id="a20"
                              x3="1.277544"
                              y3="-1.422903"
                              z3="1.111302"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.327176"
                              y3="-2.346781"
                              z3="1.32099"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.196489"
                              y3="-2.815748"
                              z3="2.30927"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.331203"
                              y3="-3.127786"
                              z3="0.540266"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.287591"
                              y3="-1.809195"
                              z3="1.291957"/>
                        <atom elementType="O"
                              id="a25"
                              x3="-1.917664"
                              y3="-1.009614"
                              z3="0.062409"/>
                        <atom elementType="O"
                              id="a26"
                              x3="-1.846077"
                              y3="2.000632"
                              z3="-0.49223"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.06261"
                              y3="1.873969"
                              z3="-0.579709"/>
                        <atom elementType="O"
                              id="a28"
                              x3="-3.690221"
                              y3="0.733999"
                              z3="-0.498168"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.965713"
                              y3="3.046308"
                              z3="-0.804895"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.48289"
                              y3="2.923409"
                              z3="-1.767674"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.740021"
                              y3="3.075334"
                              z3="-0.025799"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.387587"
                              y3="3.975249"
                              z3="-0.805532"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-3.041262"
                              y3="-0.020916"
                              z3="-0.312867"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.436621"
                              y3="0.509313"
                              z3="1.665878"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.274554"
                              y3="-1.874168"
                              z3="1.249777"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-1.927875"
                              y3="-1.972973"
                              z3="0.882677"/>
                        <atom elementType="O"
                              id="a37"
                              x3="-0.908017"
                              y3="-2.436656"
                              z3="1.442587"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-3.25625"
                              y3="-2.622592"
                              z3="1.160132"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.035087"
                              y3="-1.858745"
                              z3="1.300245"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.543596"
                              y3="-3.226699"
                              z3="0.285771"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.190729"
                              y3="-3.273381"
                              z3="2.038712"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a35" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                     </bondArray>
                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H15NO5.C2H4O2.Pd/c1-8(13)16-18-17(3)10-7-5-4-6-9(10)11(14)12-15-2;1-2(3)4;/h4-7,12H,1-3H3;3H,1H3;/q2*-1;+2/rC13H19NO7Pd/c1-9(15)18-22-13(21(4)23-20-10(2)19-22)8-6-5-7-11(13)12(16)14-17-3/h5-8,14-15H,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:38,15,21,4,5,3,6,36,2,1,11,13,25,12,14,37,20,35;29,27,28,26;19/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,13-1,14.1,17.3,18.2;2.3,4-1;/rA:41nCC3C3C3C3C3HHHHC3O1NOCHHHPdO3CHHHOOC3OCHHHHHH2C3OCHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s5;s6;s2;s11;s11;s13;s14;s15;s15;s15;s1;s1;s20;s21;s21;s21;s19;s19;s26;s27;s27;s29;s29;s29;s28;s13;s20;s25;s35s36;s36;s38;s38;s38;/rC:1.2384,-.7935,-.5499;2.2768,.1621,-.7743;3.1235,.0128,-1.8825;2.9812,-1.0611,-2.7474;1.956,-1.997,-2.5275;1.099,-1.8886,-1.4444;3.8825,.7835,-2.0396;3.6519,-1.174,-3.601;1.8229,-2.8274,-3.2263;.3117,-2.6257,-1.2704;2.4171,1.3715,.0836;3.1616,2.2939,-.1419;1.4848,1.3922,1.1497;1.5932,2.4347,2.0371;.9103,3.572,1.5562;-.1363,3.3257,1.3028;.9381,4.3029,2.3762;1.4166,3.9945,.6726;-.2648,.4016,-.348;1.2775,-1.4229,1.1113;2.3272,-2.3468,1.321;2.1965,-2.8157,2.3093;2.3312,-3.1278,.5403;3.2876,-1.8092,1.292;-1.9177,-1.0096,.0624;-1.8461,2.0006,-.4922;-3.0626,1.874,-.5797;-3.6902,.734,-.4982;-3.9657,3.0463,-.8049;-4.4829,2.9234,-1.7677;-4.74,3.0753,-.0258;-3.3876,3.9752,-.8055;-3.0413,-.0209,-.3129;1.4366,.5093,1.6659;.2746,-1.8742,1.2498;-1.9279,-1.973,.8827;-.908,-2.4367,1.4426;-3.2563,-2.6226,1.1601;-4.0351,-1.8587,1.3002;-3.5436,-3.2267,.2858;-3.1907,-3.2734,2.0387;/R:/0/N:29,38,15,21,4,5,3,6,27,36,2,11,1,13,28,12,14,26,25,37,20,19,35/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,16.1,21.3,22.3,23.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.239055"
                              y3="-0.792049"
                              z3="-0.545957"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.279632"
                              y3="0.160791"
                              z3="-0.771874"/>
                        <atom elementType="C"
                              id="a3"
                              x3="3.124865"
                              y3="0.010717"
                              z3="-1.880833"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.98022"
                              y3="-1.063626"
                              z3="-2.744615"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.953409"
                              y3="-1.997463"
                              z3="-2.523173"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.097571"
                              y3="-1.88768"
                              z3="-1.439406"/>
                        <atom elementType="H"
                              id="a7"
                              x3="3.883825"
                              y3="0.78095"
                              z3="-2.03952"/>
                        <atom elementType="H"
                              id="a8"
                              x3="3.649574"
                              y3="-1.178026"
                              z3="-3.598876"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.818053"
                              y3="-2.827963"
                              z3="-3.221241"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.309326"
                              y3="-2.623767"
                              z3="-1.264896"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.416073"
                              y3="1.372116"
                              z3="0.082548"/>
                        <atom elementType="O"
                              id="a12"
                              x3="3.158741"
                              y3="2.295955"
                              z3="-0.143084"/>
                        <atom elementType="N"
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                              x3="1.481897"
                              y3="1.392213"
                              z3="1.147193"/>
                        <atom elementType="O"
                              id="a14"
                              x3="1.590258"
                              y3="2.434753"
                              z3="2.03363"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.903699"
                              y3="3.57059"
                              z3="1.554206"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.142128"
                              y3="3.323777"
                              z3="1.308519"/>
                        <atom elementType="H"
                              id="a17"
                              x3="0.935689"
                              y3="4.30225"
                              z3="2.371321"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.403028"
                              y3="3.991954"
                              z3="0.667972"/>
                        <atom elementType="Pd"
                              id="a19"
                              x3="-0.263088"
                              y3="0.404619"
                              z3="-0.347922"/>
                        <atom elementType="O"
                              id="a20"
                              x3="1.281273"
                              y3="-1.41863"
                              z3="1.112786"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.32748"
                              y3="-2.347464"
                              z3="1.317971"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.200144"
                              y3="-2.813753"
                              z3="2.307466"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.323481"
                              y3="-3.127594"
                              z3="0.538248"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.289163"
                              y3="-1.814125"
                              z3="1.283344"/>
                        <atom elementType="O"
                              id="a25"
                              x3="-1.918402"
                              y3="-1.004879"
                              z3="0.073335"/>
                        <atom elementType="O"
                              id="a26"
                              x3="-1.844996"
                              y3="2.001349"
                              z3="-0.50491"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.062351"
                              y3="1.878715"
                              z3="-0.579666"/>
                        <atom elementType="O"
                              id="a28"
                              x3="-3.693785"
                              y3="0.741567"
                              z3="-0.479591"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.960845"
                              y3="3.053447"
                              z3="-0.809886"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.473872"
                              y3="2.931274"
                              z3="-1.774973"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.738613"
                              y3="3.085809"
                              z3="-0.034159"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.379434"
                              y3="3.980685"
                              z3="-0.809612"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-3.045525"
                              y3="-0.014136"
                              z3="-0.295777"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.435335"
                              y3="0.509807"
                              z3="1.663761"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.279348"
                              y3="-1.871331"
                              z3="1.251987"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-1.925812"
                              y3="-1.974366"
                              z3="0.886086"/>
                        <atom elementType="O"
                              id="a37"
                              x3="-0.905899"
                              y3="-2.437856"
                              z3="1.445107"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-3.25147"
                              y3="-2.633176"
                              z3="1.156282"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.031844"
                              y3="-1.874162"
                              z3="1.317996"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.544484"
                              y3="-3.219068"
                              z3="0.269858"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.178593"
                              y3="-3.302222"
                              z3="2.020357"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a35" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                     </bondArray>
                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H15NO5.C2H4O2.Pd/c1-8(13)16-18-17(3)10-7-5-4-6-9(10)11(14)12-15-2;1-2(3)4;/h4-7,12H,1-3H3;3H,1H3;/q2*-1;+2/rC13H19NO7Pd/c1-9(15)18-22-13(21(4)23-20-10(2)19-22)8-6-5-7-11(13)12(16)14-17-3/h5-8,14-15H,1-4H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.241294"
                              y3="-0.789543"
                              z3="-0.544693"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.28544"
                              y3="0.159855"
                              z3="-0.770215"/>
                        <atom elementType="C"
                              id="a3"
                              x3="3.131475"
                              y3="0.007397"
                              z3="-1.877592"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.984191"
                              y3="-1.066924"
                              z3="-2.741313"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.952995"
                              y3="-1.996572"
                              z3="-2.522123"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.095824"
                              y3="-1.883265"
                              z3="-1.440017"/>
                        <atom elementType="H"
                              id="a7"
                              x3="3.892528"
                              y3="0.775417"
                              z3="-2.036012"/>
                        <atom elementType="H"
                              id="a8"
                              x3="3.654324"
                              y3="-1.183985"
                              z3="-3.594345"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.815303"
                              y3="-2.826532"
                              z3="-3.220545"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.304184"
                              y3="-2.61638"
                              z3="-1.266705"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.418099"
                              y3="1.371862"
                              z3="0.08331"/>
                        <atom elementType="O"
                              id="a12"
                              x3="3.160582"
                              y3="2.29653"
                              z3="-0.139327"/>
                        <atom elementType="N"
                              id="a13"
                              x3="1.477864"
                              y3="1.391456"
                              z3="1.143848"/>
                        <atom elementType="O"
                              id="a14"
                              x3="1.580323"
                              y3="2.43553"
                              z3="2.030012"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.895504"
                              y3="3.570609"
                              z3="1.54661"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.149056"
                              y3="3.322357"
                              z3="1.29383"/>
                        <atom elementType="H"
                              id="a17"
                              x3="0.921249"
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                              z3="2.364762"/>
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                              y3="-1.418208"
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                              x3="2.322978"
                              y3="-2.355037"
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                              x3="2.206713"
                              y3="-2.807075"
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                              y3="-1.830968"
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                              x3="-1.843612"
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                              z3="-0.507764"/>
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                              x3="-3.061791"
                              y3="1.882538"
                              z3="-0.575713"/>
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                              x3="-3.692185"
                              y3="0.746147"
                              z3="-0.468919"/>
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                              id="a29"
                              x3="-3.963541"
                              y3="3.055155"
                              z3="-0.806714"/>
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                              id="a30"
                              x3="-4.465114"
                              y3="2.936943"
                              z3="-1.778582"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.750184"
                              y3="3.079441"
                              z3="-0.040119"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.386676"
                              y3="3.984728"
                              z3="-0.79462"/>
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                              id="a33"
                              x3="-3.042468"
                              y3="-0.008829"
                              z3="-0.286483"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.433225"
                              y3="0.509319"
                              z3="1.661956"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.279036"
                              y3="-1.866401"
                              z3="1.257515"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-1.920308"
                              y3="-1.970703"
                              z3="0.887658"/>
                        <atom elementType="O"
                              id="a37"
                              x3="-0.89806"
                              y3="-2.432558"
                              z3="1.444616"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-3.244313"
                              y3="-2.635174"
                              z3="1.154351"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.023569"
                              y3="-1.878184"
                              z3="1.327027"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.537741"
                              y3="-3.209549"
                              z3="0.261492"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.170825"
                              y3="-3.315308"
                              z3="2.01015"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a35" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                     </bondArray>
                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H15NO5.C2H4O2.Pd/c1-8(13)16-18-17(3)10-7-5-4-6-9(10)11(14)12-15-2;1-2(3)4;/h4-7,12H,1-3H3;3H,1H3;/q2*-1;+2/rC13H19NO7Pd/c1-9(15)18-22-13(21(4)23-20-10(2)19-22)8-6-5-7-11(13)12(16)14-17-3/h5-8,14-15H,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:38,15,21,4,5,3,6,36,2,1,11,13,25,12,14,37,20,35;29,27,28,26;19/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,13-1,14.1,17.3,18.2;2.3,4-1;/rA:41nCC3C3C3C3C3HHHHC3O1NOCHHHPdO3CHHHOOC3OCHHHHHH2C3OCHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s5;s6;s2;s11;s11;s13;s14;s15;s15;s15;s1;s1;s20;s21;s21;s21;s19;s19;s26;s27;s27;s29;s29;s29;s28;s13;s20;s25;s35s36;s36;s38;s38;s38;/rC:1.2413,-.7895,-.5447;2.2854,.1599,-.7702;3.1315,.0074,-1.8776;2.9842,-1.0669,-2.7413;1.953,-1.9966,-2.5221;1.0958,-1.8833,-1.44;3.8925,.7754,-2.036;3.6543,-1.184,-3.5943;1.8153,-2.8265,-3.2205;.3042,-2.6164,-1.2667;2.4181,1.3719,.0833;3.1606,2.2965,-.1393;1.4779,1.3915,1.1438;1.5803,2.4355,2.03;.8955,3.5706,1.5466;-.1491,3.3224,1.2938;.9212,4.3022,2.3648;1.4007,3.9931,.6635;-.2601,.4096,-.3454;1.283,-1.4182,1.116;2.323,-2.355,1.3153;2.2067,-2.8071,2.3137;2.2989,-3.1471,.5455;3.2899,-1.831,1.2573;-1.916,-.9977,.0788;-1.8436,2.0059,-.5078;-3.0618,1.8825,-.5757;-3.6922,.7461,-.4689;-3.9635,3.0552,-.8067;-4.4651,2.9369,-1.7786;-4.7502,3.0794,-.0401;-3.3867,3.9847,-.7946;-3.0425,-.0088,-.2865;1.4332,.5093,1.662;.279,-1.8664,1.2575;-1.9203,-1.9707,.8877;-.8981,-2.4326,1.4446;-3.2443,-2.6352,1.1544;-4.0236,-1.8782,1.327;-3.5377,-3.2095,.2615;-3.1708,-3.3153,2.0101;/R:/0/N:29,38,15,21,4,5,3,6,27,36,2,11,1,13,28,12,14,26,25,37,20,19,35/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,16.1,21.3,22.3,23.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a1"
                              x3="1.243178"
                              y3="-0.788989"
                              z3="-0.538433"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.288104"
                              y3="0.159242"
                              z3="-0.765911"/>
                        <atom elementType="C"
                              id="a3"
                              x3="3.132007"
                              y3="0.006356"
                              z3="-1.875243"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.98126"
                              y3="-1.066442"
                              z3="-2.740635"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.949778"
                              y3="-1.994806"
                              z3="-2.519301"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.095395"
                              y3="-1.882155"
                              z3="-1.434032"/>
                        <atom elementType="H"
                              id="a7"
                              x3="3.893793"
                              y3="0.773744"
                              z3="-2.034629"/>
                        <atom elementType="H"
                              id="a8"
                              x3="3.649194"
                              y3="-1.183213"
                              z3="-3.595987"/>
                        <atom elementType="H"
                              id="a9"
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                              y3="-2.824105"
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                        <atom elementType="H"
                              id="a10"
                              x3="0.304862"
                              y3="-2.615449"
                              z3="-1.258871"/>
                        <atom elementType="C"
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                              x3="2.420401"
                              y3="1.371051"
                              z3="0.08603"/>
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                              y3="2.295484"
                              z3="-0.135133"/>
                        <atom elementType="N"
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                              y3="1.391961"
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                              x3="1.570506"
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                              z3="2.023067"/>
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                              y3="3.570599"
                              z3="1.52807"/>
                        <atom elementType="H"
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                              x3="-0.159983"
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                        <atom elementType="H"
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                              x3="0.902058"
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                              x3="2.325484"
                              y3="-2.35883"
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                              x3="2.2212"
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                              y3="-3.158562"
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                              x3="3.293595"
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                              x3="-1.915626"
                              y3="-0.992937"
                              z3="0.091665"/>
                        <atom elementType="O"
                              id="a26"
                              x3="-1.839618"
                              y3="2.006993"
                              z3="-0.506096"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.058437"
                              y3="1.888664"
                              z3="-0.565776"/>
                        <atom elementType="O"
                              id="a28"
                              x3="-3.69272"
                              y3="0.755755"
                              z3="-0.445338"/>
                        <atom elementType="C"
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                              x3="-3.955315"
                              y3="3.06409"
                              z3="-0.802015"/>
                        <atom elementType="H"
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                              x3="-4.44831"
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                              z3="-1.778651"/>
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                              id="a31"
                              x3="-4.748755"
                              y3="3.089176"
                              z3="-0.04206"/>
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                              id="a32"
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                              y3="3.992142"
                              z3="-0.784079"/>
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                              x3="-3.044378"
                              y3="-0.000897"
                              z3="-0.264872"/>
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                              y3="0.512661"
                              z3="1.665741"/>
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                              id="a35"
                              x3="0.28217"
                              y3="-1.867219"
                              z3="1.262278"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-1.919494"
                              y3="-1.975571"
                              z3="0.887706"/>
                        <atom elementType="O"
                              id="a37"
                              x3="-0.898729"
                              y3="-2.441137"
                              z3="1.443948"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-3.242213"
                              y3="-2.646272"
                              z3="1.141495"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.021407"
                              y3="-1.893583"
                              z3="1.333111"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.538294"
                              y3="-3.199111"
                              z3="0.236024"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.166574"
                              y3="-3.345174"
                              z3="1.981506"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a35" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                     </bondArray>
                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H15NO5.C2H4O2.Pd/c1-8(13)16-18-17(3)10-7-5-4-6-9(10)11(14)12-15-2;1-2(3)4;/h4-7,12H,1-3H3;3H,1H3;/q2*-1;+2/rC13H19NO7Pd/c1-9(15)18-22-13(21(4)23-20-10(2)19-22)8-6-5-7-11(13)12(16)14-17-3/h5-8,14-15H,1-4H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.243248"
                              y3="-0.786132"
                              z3="-0.537274"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.295679"
                              y3="0.154965"
                              z3="-0.760928"/>
                        <atom elementType="C"
                              id="a3"
                              x3="3.143091"
                              y3="-0.001613"
                              z3="-1.866226"/>
                        <atom elementType="C"
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               <module cmlx:templateRef="geometry">
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                              x3="-3.139968"
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                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
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                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a35" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
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                        <bond atomRefs2="a36 a37" order="S"/>
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                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
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                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H15NO5.C2H4O2.Pd/c1-8(13)16-18-17(3)10-7-5-4-6-9(10)11(14)12-15-2;1-2(3)4;/h4-7,12H,1-3H3;3H,1H3;/q2*-1;+2/rC13H19NO7Pd/c1-9(15)18-22-13(21(4)23-20-10(2)19-22)8-6-5-7-11(13)12(16)14-17-3/h5-8,14-15H,1-4H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a35" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                     </bondArray>
                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H15NO5.C2H4O2.Pd/c1-8(13)16-18-17(3)10-7-5-4-6-9(10)11(14)12-15-2;1-2(3)4;/h4-7,12H,1-3H3;3H,1H3;/q2*-1;+2/rC13H19NO7Pd/c1-9(15)18-22-13(21(4)23-20-10(2)19-22)8-6-5-7-11(13)12(16)14-17-3/h5-8,14-15H,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:38,15,21,4,5,3,6,36,2,1,11,13,25,12,14,37,20,35;29,27,28,26;19/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,13-1,14.1,17.3,18.2;2.3,4-1;/rA:41nCC3C3C3C3C3HHHHC3O1NOCHHHPdO3CHHHOOC3OCHHHHHH2C3OCHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s5;s6;s2;s11;s11;s13;s14;s15;s15;s15;s1;s1;s20;s21;s21;s21;s19;s19;s26;s27;s27;s29;s29;s29;s28;s13;s20;s25;s35s36;s36;s38;s38;s38;/rC:1.2456,-.7796,-.5226;2.3129,.1453,-.7461;3.1629,-.023,-1.8472;2.9971,-1.0926,-2.7144;1.9427,-1.997,-2.5021;1.082,-1.8668,-1.4241;3.938,.7314,-2.0032;3.6683,-1.2231,-3.5649;1.7901,-2.8234,-3.2021;.2768,-2.586,-1.2558;2.4385,1.362,.0951;3.1953,2.2781,-.1086;1.4585,1.4001,1.127;1.5321,2.4664,1.9901;.8614,3.5875,1.4568;-.1748,3.3306,1.1783;.8619,4.3401,2.2562;1.3933,3.9881,.579;-.2509,.4299,-.3175;1.2815,-1.4119,1.1273;2.3184,-2.3539,1.3164;2.2575,-2.7466,2.3435;2.2378,-3.1856,.5962;3.2858,-1.8496,1.171;-1.9128,-.9829,.1012;-1.8416,2.0223,-.4886;-3.0617,1.9049,-.525;-3.6946,.7728,-.3905;-3.9615,3.0799,-.7523;-4.4181,2.9907,-1.7497;-4.7803,3.0765,-.0202;-3.3902,4.0117,-.6916;-3.0432,.0147,-.2262;1.4253,.533,1.6708;.2724,-1.8687,1.2597;-1.9111,-1.9892,.8667;-.8892,-2.4581,1.4183;-3.227,-2.6815,1.0968;-3.9995,-1.9448,1.3632;-3.5447,-3.1607,.1581;-3.1348,-3.4409,1.8809;/R:/0/N:29,38,15,21,4,5,3,6,27,36,2,11,1,13,28,12,14,26,25,37,20,19,35/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,16.1,21.3,22.3,23.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="1.245012"
                              y3="-0.776579"
                              z3="-0.516968"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.319337"
                              y3="0.141415"
                              z3="-0.73885"/>
                        <atom elementType="C"
                              id="a3"
                              x3="3.170512"
                              y3="-0.031591"
                              z3="-1.837964"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.999077"
                              y3="-1.098591"
                              z3="-2.707389"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.93748"
                              y3="-1.995167"
                              z3="-2.498286"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.075444"
                              y3="-1.860627"
                              z3="-1.421734"/>
                        <atom elementType="H"
                              id="a7"
                              x3="3.950422"
                              y3="0.718402"
                              z3="-1.992161"/>
                        <atom elementType="H"
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                              x3="3.670943"
                              y3="-1.232581"
                              z3="-3.55677"/>
                        <atom elementType="H"
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                              x3="1.780525"
                              y3="-2.819762"
                              z3="-3.199269"/>
                        <atom elementType="H"
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                              x3="0.266175"
                              y3="-2.575571"
                              z3="-1.255703"/>
                        <atom elementType="C"
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                              x3="2.444701"
                              y3="1.358724"
                              z3="0.099922"/>
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                              y3="2.271839"
                              z3="-0.098352"/>
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                              x3="1.455171"
                              y3="1.402251"
                              z3="1.12499"/>
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                              x3="1.524159"
                              y3="2.473122"
                              z3="1.983178"/>
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                              x3="0.858543"
                              y3="3.592205"
                              z3="1.439449"/>
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                              y3="4.348925"
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                              x3="1.278761"
                              y3="-1.411275"
                              z3="1.127071"/>
                        <atom elementType="C"
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                              x3="2.318014"
                              y3="-2.351816"
                              z3="1.312924"/>
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                              x3="2.231152"
                              y3="-3.187777"
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                              y3="-1.848024"
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                              id="a26"
                              x3="-1.843996"
                              y3="2.025943"
                              z3="-0.475494"/>
                        <atom elementType="C"
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                              x3="-3.063926"
                              y3="1.907895"
                              z3="-0.51394"/>
                        <atom elementType="O"
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                              y3="0.775534"
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                        <atom elementType="C"
                              id="a29"
                              x3="-3.96393"
                              y3="3.082443"
                              z3="-0.744337"/>
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                              x3="-4.402948"
                              y3="3.001086"
                              z3="-1.75027"/>
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                              x3="-4.795132"
                              y3="3.070842"
                              z3="-0.026038"/>
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                              x3="-3.396235"
                              y3="4.015077"
                              z3="-0.667577"/>
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                              x3="-3.044798"
                              y3="0.017376"
                              z3="-0.219521"/>
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                              x3="1.423959"
                              y3="0.538933"
                              z3="1.674737"/>
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                              id="a35"
                              x3="0.268753"
                              y3="-1.872773"
                              z3="1.255899"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-1.908237"
                              y3="-1.993126"
                              z3="0.860775"/>
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                              id="a37"
                              x3="-0.882086"
                              y3="-2.463188"
                              z3="1.406595"/>
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                              x3="-3.222635"
                              y3="-2.689678"
                              z3="1.089575"/>
                        <atom elementType="H"
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                              x3="-3.992711"
                              y3="-1.957305"
                              z3="1.373109"/>
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                              id="a40"
                              x3="-3.548435"
                              y3="-3.15425"
                              z3="0.14552"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.125586"
                              y3="-3.461241"
                              z3="1.861373"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a35" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                     </bondArray>
                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H15NO5.C2H4O2.Pd/c1-8(13)16-18-17(3)10-7-5-4-6-9(10)11(14)12-15-2;1-2(3)4;/h4-7,12H,1-3H3;3H,1H3;/q2*-1;+2/rC13H19NO7Pd/c1-9(15)18-22-13(21(4)23-20-10(2)19-22)8-6-5-7-11(13)12(16)14-17-3/h5-8,14-15H,1-4H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              y3="-0.775872"
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                        <atom elementType="C"
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                              y3="-0.03854"
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                        <atom elementType="C"
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                        <atom elementType="C"
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                              x3="1.07311"
                              y3="-1.859645"
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                              y3="-1.243793"
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                        <atom elementType="H"
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                              z3="-0.09438"/>
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                              x3="0.859897"
                              y3="3.599321"
                              z3="1.42093"/>
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                              y3="4.359963"
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                              y3="0.438897"
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                              y3="-1.408219"
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                              y3="-2.715716"
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                              y3="-3.193144"
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                              x3="-1.84618"
                              y3="2.028644"
                              z3="-0.462224"/>
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                              x3="-3.065908"
                              y3="1.909895"
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                              y3="0.77603"
                              z3="-0.376306"/>
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                              x3="-3.966567"
                              y3="3.084992"
                              z3="-0.72517"/>
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                              x3="-4.398091"
                              y3="3.013049"
                              z3="-1.73524"/>
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                              id="a31"
                              x3="-4.802345"
                              y3="3.064382"
                              z3="-0.012522"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.400824"
                              y3="4.01828"
                              z3="-0.63613"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-3.044914"
                              y3="0.017839"
                              z3="-0.218644"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.419497"
                              y3="0.545209"
                              z3="1.674481"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.265547"
                              y3="-1.872451"
                              z3="1.254417"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-1.908125"
                              y3="-1.998726"
                              z3="0.850925"/>
                        <atom elementType="O"
                              id="a37"
                              x3="-0.885451"
                              y3="-2.469312"
                              z3="1.401198"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-3.221219"
                              y3="-2.698899"
                              z3="1.070422"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.990182"
                              y3="-1.970309"
                              z3="1.367912"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.55014"
                              y3="-3.147311"
                              z3="0.120044"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.122399"
                              y3="-3.481615"
                              z3="1.830383"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a35" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                     </bondArray>
                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H15NO5.C2H4O2.Pd/c1-8(13)16-18-17(3)10-7-5-4-6-9(10)11(14)12-15-2;1-2(3)4;/h4-7,12H,1-3H3;3H,1H3;/q2*-1;+2/rC13H19NO7Pd/c1-9(15)18-22-13(21(4)23-20-10(2)19-22)8-6-5-7-11(13)12(16)14-17-3/h5-8,14-15H,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:38,15,21,4,5,3,6,36,2,1,11,13,25,12,14,37,20,35;29,27,28,26;19/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,13-1,14.1,17.3,18.2;2.3,4-1;/rA:41nCC3C3C3C3C3HHHHC3O1NOCHHHPdO3CHHHOOC3OCHHHHHH2C3OCHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s5;s6;s2;s11;s11;s13;s14;s15;s15;s15;s1;s1;s20;s21;s21;s21;s19;s19;s26;s27;s27;s29;s29;s29;s28;s13;s20;s25;s35s36;s36;s38;s38;s38;/rC:1.2454,-.7759,-.5115;2.3224,.1388,-.7355;3.1744,-.0385,-1.8334;3.0011,-1.1063,-2.701;1.9359,-1.9985,-2.4918;1.0731,-1.8596,-1.4166;3.9565,.709,-1.9882;3.6736,-1.2438,-3.5493;1.777,-2.8236,-3.1915;.2616,-2.572,-1.2506;2.4481,1.3566,.1002;3.2136,2.2671,-.0944;1.4512,1.4053,1.1193;1.5182,2.4801,1.9734;.8599,3.5993,1.4209;-.1744,3.3454,1.1336;.8556,4.36,2.2127;1.4042,3.9885,.5458;-.2491,.4389,-.3009;1.2768,-1.4082,1.1284;2.3181,-2.3462,1.3171;2.2776,-2.7157,2.3537;2.2232,-3.1931,.6169;3.2821,-1.8447,1.1413;-1.9118,-.9826,.0996;-1.8462,2.0286,-.4622;-3.0659,1.9099,-.5015;-3.6972,.776,-.3763;-3.9666,3.085,-.7252;-4.3981,3.013,-1.7352;-4.8023,3.0644,-.0125;-3.4008,4.0183,-.6361;-3.0449,.0178,-.2186;1.4195,.5452,1.6745;.2655,-1.8725,1.2544;-1.9081,-1.9987,.8509;-.8855,-2.4693,1.4012;-3.2212,-2.6989,1.0704;-3.9902,-1.9703,1.3679;-3.5501,-3.1473,.12;-3.1224,-3.4816,1.8304;/R:/0/N:29,38,15,21,4,5,3,6,27,36,2,11,1,13,28,12,14,26,25,37,20,19,35/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,16.1,21.3,22.3,23.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.244923"
                              y3="-0.773542"
                              z3="-0.504368"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.329986"
                              y3="0.133349"
                              z3="-0.725987"/>
                        <atom elementType="C"
                              id="a3"
                              x3="3.181908"
                              y3="-0.047273"
                              z3="-1.823117"/>
                        <atom elementType="C"
                              id="a4"
                              x3="3.000525"
                              y3="-1.110143"
                              z3="-2.696073"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.927513"
                              y3="-1.993974"
                              z3="-2.490906"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.065467"
                              y3="-1.852585"
                              z3="-1.415052"/>
                        <atom elementType="H"
                              id="a7"
                              x3="3.969132"
                              y3="0.695564"
                              z3="-1.975446"/>
                        <atom elementType="H"
                              id="a8"
                              x3="3.672113"
                              y3="-1.249697"
                              z3="-3.545006"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.76189"
                              y3="-2.815174"
                              z3="-3.194517"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.249493"
                              y3="-2.560414"
                              z3="-1.25214"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.455605"
                              y3="1.351915"
                              z3="0.10727"/>
                        <atom elementType="O"
                              id="a12"
                              x3="3.225595"
                              y3="2.259206"
                              z3="-0.08223"/>
                        <atom elementType="N"
                              id="a13"
                              x3="1.448969"
                              y3="1.407077"
                              z3="1.119466"/>
                        <atom elementType="O"
                              id="a14"
                              x3="1.510594"
                              y3="2.488348"
                              z3="1.965848"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.857629"
                              y3="3.60344"
                              z3="1.399341"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.173919"
                              y3="3.347695"
                              z3="1.103306"/>
                        <atom elementType="H"
                              id="a17"
                              x3="0.846071"
                              y3="4.369257"
                              z3="2.185959"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.41067"
                              y3="3.986612"
                              z3="0.526769"/>
                        <atom elementType="Pd"
                              id="a19"
                              x3="-0.24801"
                              y3="0.444084"
                              z3="-0.28931"/>
                        <atom elementType="O"
                              id="a20"
                              x3="1.273989"
                              y3="-1.40829"
                              z3="1.127371"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.317865"
                              y3="-2.344403"
                              z3="1.317625"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.281128"
                              y3="-2.709269"
                              z3="2.355534"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.222688"
                              y3="-3.193793"
                              z3="0.621445"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.280222"
                              y3="-1.843059"
                              z3="1.137046"/>
                        <atom elementType="O"
                              id="a25"
                              x3="-1.911593"
                              y3="-0.982368"
                              z3="0.099031"/>
                        <atom elementType="O"
                              id="a26"
                              x3="-1.846836"
                              y3="2.033944"
                              z3="-0.447519"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.066318"
                              y3="1.912352"
                              z3="-0.492638"/>
                        <atom elementType="O"
                              id="a28"
                              x3="-3.695388"
                              y3="0.776211"
                              z3="-0.375319"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.969331"
                              y3="3.085994"
                              z3="-0.714516"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.385041"
                              y3="3.025119"
                              z3="-1.731882"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.815571"
                              y3="3.052773"
                              z3="-0.015344"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.409222"
                              y3="4.02028"
                              z3="-0.605906"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-3.042578"
                              y3="0.018378"
                              z3="-0.218263"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.422066"
                              y3="0.551977"
                              z3="1.681905"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.260599"
                              y3="-1.876615"
                              z3="1.250321"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-1.905684"
                              y3="-2.001784"
                              z3="0.845558"/>
                        <atom elementType="O"
                              id="a37"
                              x3="-0.880151"
                              y3="-2.472037"
                              z3="1.393305"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-3.217315"
                              y3="-2.706483"
                              z3="1.06324"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.984221"
                              y3="-1.981872"
                              z3="1.374698"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.550413"
                              y3="-3.141108"
                              z3="0.10864"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.115049"
                              y3="-3.499696"
                              z3="1.811855"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a35" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                     </bondArray>
                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H15NO5.C2H4O2.Pd/c1-8(13)16-18-17(3)10-7-5-4-6-9(10)11(14)12-15-2;1-2(3)4;/h4-7,12H,1-3H3;3H,1H3;/q2*-1;+2/rC13H19NO7Pd/c1-9(15)18-22-13(21(4)23-20-10(2)19-22)8-6-5-7-11(13)12(16)14-17-3/h5-8,14-15H,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:38,15,21,4,5,3,6,36,2,1,11,13,25,12,14,37,20,35;29,27,28,26;19/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,13-1,14.1,17.3,18.2;2.3,4-1;/rA:41nCC3C3C3C3C3HHHHC3O1NOCHHHPdO3CHHHOOC3OCHHHHHH2C3OCHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s5;s6;s2;s11;s11;s13;s14;s15;s15;s15;s1;s1;s20;s21;s21;s21;s19;s19;s26;s27;s27;s29;s29;s29;s28;s13;s20;s25;s35s36;s36;s38;s38;s38;/rC:1.2449,-.7735,-.5044;2.33,.1333,-.726;3.1819,-.0473,-1.8231;3.0005,-1.1101,-2.6961;1.9275,-1.994,-2.4909;1.0655,-1.8526,-1.4151;3.9691,.6956,-1.9754;3.6721,-1.2497,-3.545;1.7619,-2.8152,-3.1945;.2495,-2.5604,-1.2521;2.4556,1.3519,.1073;3.2256,2.2592,-.0822;1.449,1.4071,1.1195;1.5106,2.4883,1.9658;.8576,3.6034,1.3993;-.1739,3.3477,1.1033;.8461,4.3693,2.186;1.4107,3.9866,.5268;-.248,.4441,-.2893;1.274,-1.4083,1.1274;2.3179,-2.3444,1.3176;2.2811,-2.7093,2.3555;2.2227,-3.1938,.6214;3.2802,-1.8431,1.137;-1.9116,-.9824,.099;-1.8468,2.0339,-.4475;-3.0663,1.9124,-.4926;-3.6954,.7762,-.3753;-3.9693,3.086,-.7145;-4.385,3.0251,-1.7319;-4.8156,3.0528,-.0153;-3.4092,4.0203,-.6059;-3.0426,.0184,-.2183;1.4221,.552,1.6819;.2606,-1.8766,1.2503;-1.9057,-2.0018,.8456;-.8802,-2.472,1.3933;-3.2173,-2.7065,1.0632;-3.9842,-1.9819,1.3747;-3.5504,-3.1411,.1086;-3.115,-3.4997,1.8119;/R:/0/N:29,38,15,21,4,5,3,6,27,36,2,11,1,13,28,12,14,26,25,37,20,19,35/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,16.1,21.3,22.3,23.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.245215"
                              y3="-0.770807"
                              z3="-0.499572"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.335482"
                              y3="0.130449"
                              z3="-0.721748"/>
                        <atom elementType="C"
                              id="a3"
                              x3="3.189535"
                              y3="-0.055954"
                              z3="-1.815753"/>
                        <atom elementType="C"
                              id="a4"
                              x3="3.005207"
                              y3="-1.118851"
                              z3="-2.68745"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.925198"
                              y3="-1.994956"
                              z3="-2.485246"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.060622"
                              y3="-1.847302"
                              z3="-1.412933"/>
                        <atom elementType="H"
                              id="a7"
                              x3="3.980826"
                              y3="0.682647"
                              z3="-1.967161"/>
                        <atom elementType="H"
                              id="a8"
                              x3="3.678861"
                              y3="-1.263591"
                              z3="-3.533418"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.756469"
                              y3="-2.815584"
                              z3="-3.188084"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.239866"
                              y3="-2.550308"
                              z3="-1.252476"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.46113"
                              y3="1.349097"
                              z3="0.109265"/>
                        <atom elementType="O"
                              id="a12"
                              x3="3.235747"
                              y3="2.253632"
                              z3="-0.074239"/>
                        <atom elementType="N"
                              id="a13"
                              x3="1.446034"
                              y3="1.408847"
                              z3="1.115229"/>
                        <atom elementType="O"
                              id="a14"
                              x3="1.506387"
                              y3="2.491781"
                              z3="1.960385"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.861606"
                              y3="3.608988"
                              z3="1.388782"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.169837"
                              y3="3.357766"
                              z3="1.089391"/>
                        <atom elementType="H"
                              id="a17"
                              x3="0.850362"
                              y3="4.376347"
                              z3="2.173911"/>
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                              id="a18"
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                              y3="-1.40474"
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                              id="a21"
                              x3="2.319142"
                              y3="-2.337544"
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                        <atom elementType="H"
                              id="a22"
                              x3="2.291449"
                              y3="-2.692792"
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                              id="a23"
                              x3="2.218444"
                              y3="-3.192715"
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                        <atom elementType="H"
                              id="a24"
                              x3="3.279045"
                              y3="-1.835678"
                              z3="1.118061"/>
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                              x3="-1.910502"
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                        <atom elementType="O"
                              id="a26"
                              x3="-1.853248"
                              y3="2.035248"
                              z3="-0.430704"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.071938"
                              y3="1.911789"
                              z3="-0.482615"/>
                        <atom elementType="O"
                              id="a28"
                              x3="-3.69933"
                              y3="0.773762"
                              z3="-0.374662"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.975684"
                              y3="3.085113"
                              z3="-0.704721"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.380463"
                              y3="3.030422"
                              z3="-1.726998"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.829034"
                              y3="3.045738"
                              z3="-0.013918"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.418574"
                              y3="4.020191"
                              z3="-0.585025"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-3.045686"
                              y3="0.016764"
                              z3="-0.220864"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.418732"
                              y3="0.556602"
                              z3="1.682272"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.257732"
                              y3="-1.877668"
                              z3="1.247072"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-1.90534"
                              y3="-2.005893"
                              z3="0.837494"/>
                        <atom elementType="O"
                              id="a37"
                              x3="-0.880981"
                              y3="-2.476541"
                              z3="1.387143"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-3.216778"
                              y3="-2.710873"
                              z3="1.054897"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.981219"
                              y3="-1.987316"
                              z3="1.374786"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.556691"
                              y3="-3.139697"
                              z3="0.0988"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.112571"
                              y3="-3.508322"
                              z3="1.799018"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a35" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                     </bondArray>
                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H15NO5.C2H4O2.Pd/c1-8(13)16-18-17(3)10-7-5-4-6-9(10)11(14)12-15-2;1-2(3)4;/h4-7,12H,1-3H3;3H,1H3;/q2*-1;+2/rC13H19NO7Pd/c1-9(15)18-22-13(21(4)23-20-10(2)19-22)8-6-5-7-11(13)12(16)14-17-3/h5-8,14-15H,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:38,15,21,4,5,3,6,36,2,1,11,13,25,12,14,37,20,35;29,27,28,26;19/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,13-1,14.1,17.3,18.2;2.3,4-1;/rA:41nCC3C3C3C3C3HHHHC3O1NOCHHHPdO3CHHHOOC3OCHHHHHH2C3OCHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s5;s6;s2;s11;s11;s13;s14;s15;s15;s15;s1;s1;s20;s21;s21;s21;s19;s19;s26;s27;s27;s29;s29;s29;s28;s13;s20;s25;s35s36;s36;s38;s38;s38;/rC:1.2452,-.7708,-.4996;2.3355,.1304,-.7217;3.1895,-.056,-1.8158;3.0052,-1.1189,-2.6875;1.9252,-1.995,-2.4852;1.0606,-1.8473,-1.4129;3.9808,.6826,-1.9672;3.6789,-1.2636,-3.5334;1.7565,-2.8156,-3.1881;.2399,-2.5503,-1.2525;2.4611,1.3491,.1093;3.2357,2.2536,-.0742;1.446,1.4088,1.1152;1.5064,2.4918,1.9604;.8616,3.609,1.3888;-.1698,3.3578,1.0894;.8504,4.3763,2.1739;1.4204,3.9881,.5181;-.2479,.4493,-.2813;1.2723,-1.4047,1.1232;2.3191,-2.3375,1.3116;2.2914,-2.6928,2.3528;2.2184,-3.1927,.6236;3.279,-1.8357,1.1181;-1.9105,-.9854,.0931;-1.8532,2.0352,-.4307;-3.0719,1.9118,-.4826;-3.6993,.7738,-.3747;-3.9757,3.0851,-.7047;-4.3805,3.0304,-1.727;-4.829,3.0457,-.0139;-3.4186,4.0202,-.585;-3.0457,.0168,-.2209;1.4187,.5566,1.6823;.2577,-1.8777,1.2471;-1.9053,-2.0059,.8375;-.881,-2.4765,1.3871;-3.2168,-2.7109,1.0549;-3.9812,-1.9873,1.3748;-3.5567,-3.1397,.0988;-3.1126,-3.5083,1.799;/R:/0/N:29,38,15,21,4,5,3,6,27,36,2,11,1,13,28,12,14,26,25,37,20,19,35/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,16.1,21.3,22.3,23.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.245653"
                              y3="-0.770075"
                              z3="-0.493252"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.340783"
                              y3="0.126856"
                              z3="-0.71446"/>
                        <atom elementType="C"
                              id="a3"
                              x3="3.193842"
                              y3="-0.060969"
                              z3="-1.809308"/>
                        <atom elementType="C"
                              id="a4"
                              x3="3.003722"
                              y3="-1.119163"
                              z3="-2.686016"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.918946"
                              y3="-1.989687"
                              z3="-2.486439"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.055898"
                              y3="-1.841817"
                              z3="-1.412412"/>
                        <atom elementType="H"
                              id="a7"
                              x3="3.988531"
                              y3="0.674567"
                              z3="-1.958904"/>
                        <atom elementType="H"
                              id="a8"
                              x3="3.675963"
                              y3="-1.263906"
                              z3="-3.53363"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.745243"
                              y3="-2.80669"
                              z3="-3.193002"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.232292"
                              y3="-2.541731"
                              z3="-1.254695"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.467797"
                              y3="1.345371"
                              z3="0.114913"/>
                        <atom elementType="O"
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                              x3="3.245953"
                              y3="2.247236"
                              z3="-0.064514"/>
                        <atom elementType="N"
                              id="a13"
                              x3="1.445311"
                              y3="1.410434"
                              z3="1.115552"/>
                        <atom elementType="O"
                              id="a14"
                              x3="1.50077"
                              y3="2.500396"
                              z3="1.952179"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.860042"
                              y3="3.61287"
                              z3="1.366774"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.169001"
                              y3="3.359169"
                              z3="1.060976"/>
                        <atom elementType="H"
                              id="a17"
                              x3="0.842648"
                              y3="4.386211"
                              z3="2.145772"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.425701"
                              y3="3.985392"
                              z3="0.497792"/>
                        <atom elementType="Pd"
                              id="a19"
                              x3="-0.245617"
                              y3="0.453023"
                              z3="-0.267982"/>
                        <atom elementType="O"
                              id="a20"
                              x3="1.270369"
                              y3="-1.406578"
                              z3="1.12327"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.317364"
                              y3="-2.339793"
                              z3="1.317567"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.289984"
                              y3="-2.687424"
                              z3="2.361216"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.215945"
                              y3="-3.199786"
                              z3="0.635948"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.277531"
                              y3="-1.841103"
                              z3="1.11992"/>
                        <atom elementType="O"
                              id="a25"
                              x3="-1.907773"
                              y3="-0.986541"
                              z3="0.089455"/>
                        <atom elementType="O"
                              id="a26"
                              x3="-1.853127"
                              y3="2.039394"
                              z3="-0.4119"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.071325"
                              y3="1.912357"
                              z3="-0.473673"/>
                        <atom elementType="O"
                              id="a28"
                              x3="-3.695609"
                              y3="0.771465"
                              z3="-0.379291"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.978341"
                              y3="3.083577"
                              z3="-0.692121"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.372712"
                              y3="3.037834"
                              z3="-1.71893"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.837944"
                              y3="3.032503"
                              z3="-0.010614"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.426923"
                              y3="4.019919"
                              z3="-0.557007"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-3.040624"
                              y3="0.015324"
                              z3="-0.224177"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.423467"
                              y3="0.563148"
                              z3="1.690098"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.252627"
                              y3="-1.879813"
                              z3="1.245425"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-1.903448"
                              y3="-2.007249"
                              z3="0.833296"/>
                        <atom elementType="O"
                              id="a37"
                              x3="-0.879156"
                              y3="-2.476473"
                              z3="1.385543"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-3.214005"
                              y3="-2.714573"
                              z3="1.045621"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.976621"
                              y3="-1.993263"
                              z3="1.376236"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.55528"
                              y3="-3.12948"
                              z3="0.085384"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.108873"
                              y3="-3.520929"
                              z3="1.779389"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a35" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                     </bondArray>
                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H15NO5.C2H4O2.Pd/c1-8(13)16-18-17(3)10-7-5-4-6-9(10)11(14)12-15-2;1-2(3)4;/h4-7,12H,1-3H3;3H,1H3;/q2*-1;+2/rC13H19NO7Pd/c1-9(15)18-22-13(21(4)23-20-10(2)19-22)8-6-5-7-11(13)12(16)14-17-3/h5-8,14-15H,1-4H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.246407"
                              y3="-0.767206"
                              z3="-0.486918"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.347911"
                              y3="0.122741"
                              z3="-0.707545"/>
                        <atom elementType="C"
                              id="a3"
                              x3="3.202844"
                              y3="-0.06982"
                              z3="-1.799514"/>
                        <atom elementType="C"
                              id="a4"
                              x3="3.008074"
                              y3="-1.12614"
                              z3="-2.677207"/>
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="-0.76256"
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                              x3="3.216467"
                              y3="-0.079757"
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                              id="a4"
                              x3="3.013321"
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                              id="a5"
                              x3="1.909946"
                              y3="-1.979379"
                              z3="-2.479796"/>
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                              id="a6"
                              x3="1.044368"
                              y3="-1.82224"
                              z3="-1.409615"/>
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                              x3="2.317914"
                              y3="-2.339348"
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                              x3="-1.863621"
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                              x3="-3.078581"
                              y3="1.909932"
                              z3="-0.450877"/>
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                              x3="-3.694899"
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                              x3="-4.855927"
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                        <atom elementType="H"
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                              x3="-3.446888"
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                              x3="-3.037194"
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                              z3="-0.243755"/>
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                              z3="1.703754"/>
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                              x3="0.243122"
                              y3="-1.882005"
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                              x3="-1.899938"
                              y3="-2.009448"
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                              x3="-0.879237"
                              y3="-2.47284"
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                              x3="-3.211571"
                              y3="-2.714837"
                              z3="1.033112"/>
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                              x3="-3.967707"
                              y3="-1.991323"
                              z3="1.372363"/>
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                              id="a40"
                              x3="-3.561853"
                              y3="-3.124288"
                              z3="0.07292"/>
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                              id="a41"
                              x3="-3.107314"
                              y3="-3.524725"
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                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a35" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
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                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H15NO5.C2H4O2.Pd/c1-8(13)16-18-17(3)10-7-5-4-6-9(10)11(14)12-15-2;1-2(3)4;/h4-7,12H,1-3H3;3H,1H3;/q2*-1;+2/rC13H19NO7Pd/c1-9(15)18-22-13(21(4)23-20-10(2)19-22)8-6-5-7-11(13)12(16)14-17-3/h5-8,14-15H,1-4H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a35" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                     </bondArray>
                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H15NO5.C2H4O2.Pd/c1-8(13)16-18-17(3)10-7-5-4-6-9(10)11(14)12-15-2;1-2(3)4;/h4-7,12H,1-3H3;3H,1H3;/q2*-1;+2/rC13H19NO7Pd/c1-9(15)18-22-13(21(4)23-20-10(2)19-22)8-6-5-7-11(13)12(16)14-17-3/h5-8,14-15H,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:38,15,21,4,5,3,6,36,2,1,11,13,25,12,14,37,20,35;29,27,28,26;19/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,13-1,14.1,17.3,18.2;2.3,4-1;/rA:41nCC3C3C3C3C3HHHHC3O1NOCHHHPdO3CHHHOOC3OCHHHHHH2C3OCHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s5;s6;s2;s11;s11;s13;s14;s15;s15;s15;s1;s1;s20;s21;s21;s21;s19;s19;s26;s27;s27;s29;s29;s29;s28;s13;s20;s25;s35s36;s36;s38;s38;s38;/rC:1.2502,-.7609,-.475;2.365,.1163,-.6912;3.2234,-.0832,-1.7791;3.0192,-1.1312,-2.6643;1.911,-1.9757,-2.4799;1.0429,-1.8164,-1.4125;4.0321,.6387,-1.9201;3.6946,-1.2852,-3.5074;1.7229,-2.7827,-3.1942;.2021,-2.4989,-1.2704;2.4909,1.3335,.1316;3.2824,2.2271,-.0248;1.4375,1.4131,1.1098;1.4801,2.5179,1.9298;.8644,3.6261,1.3109;-.1594,3.3771,.9848;.835,4.4116,2.0774;1.4553,3.9806,.4512;-.2419,.4679,-.2271;1.2683,-1.4066,1.114;2.3147,-2.342,1.3046;2.2968,-2.6775,2.3513;2.2018,-3.2074,.6329;3.2741,-1.8487,1.0912;-1.8969,-1.0009,.0535;-1.871,2.0431,-.3438;-3.0848,1.9046,-.4463;-3.6976,.754,-.4058;-4.0003,3.0708,-.6549;-4.3931,3.0326,-1.6826;-4.8607,3.0045,.0251;-3.4574,4.0107,-.5068;-3.038,.0026,-.255;1.4279,.5815,1.7071;.2394,-1.8826,1.2405;-1.8999,-2.009,.8128;-.879,-2.4708,1.3811;-3.2124,-2.7109,1.0301;-3.9658,-1.9867,1.3744;-3.5671,-3.1139,.0694;-3.1068,-3.5231,1.7574;/R:/0/N:29,38,15,21,4,5,3,6,27,36,2,11,1,13,28,12,14,26,25,37,20,19,35/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,16.1,21.3,22.3,23.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.252155"
                              y3="-0.758151"
                              z3="-0.470326"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.371071"
                              y3="0.114342"
                              z3="-0.686656"/>
                        <atom elementType="C"
                              id="a3"
                              x3="3.229274"
                              y3="-0.087237"
                              z3="-1.77423"/>
                        <atom elementType="C"
                              id="a4"
                              x3="3.02052"
                              y3="-1.132857"
                              z3="-2.661341"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.908143"
                              y3="-1.97184"
                              z3="-2.478075"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.040585"
                              y3="-1.810799"
                              z3="-1.410235"/>
                        <atom elementType="H"
                              id="a7"
                              x3="4.040626"
                              y3="0.631821"
                              z3="-1.914534"/>
                        <atom elementType="H"
                              id="a8"
                              x3="3.694799"
                              y3="-1.288384"
                              z3="-3.505209"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.716151"
                              y3="-2.776452"
                              z3="-3.194051"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.196527"
                              y3="-2.489635"
                              z3="-1.270363"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.496354"
                              y3="1.332074"
                              z3="0.135307"/>
                        <atom elementType="O"
                              id="a12"
                              x3="3.289047"
                              y3="2.225096"
                              z3="-0.016601"/>
                        <atom elementType="N"
                              id="a13"
                              x3="1.436527"
                              y3="1.412763"
                              z3="1.109875"/>
                        <atom elementType="O"
                              id="a14"
                              x3="1.470965"
                              y3="2.521741"
                              z3="1.924833"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.854414"
                              y3="3.624564"
                              z3="1.297409"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.166699"
                              y3="3.370022"
                              z3="0.967634"/>
                        <atom elementType="H"
                              id="a17"
                              x3="0.818588"
                              y3="4.413486"
                              z3="2.059839"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.448377"
                              y3="3.977123"
                              z3="0.438908"/>
                        <atom elementType="Pd"
                              id="a19"
                              x3="-0.238752"
                              y3="0.471749"
                              z3="-0.214918"/>
                        <atom elementType="O"
                              id="a20"
                              x3="1.270216"
                              y3="-1.40801"
                              z3="1.114667"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.314764"
                              y3="-2.346208"
                              z3="1.301517"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.297553"
                              y3="-2.684886"
                              z3="2.347734"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.199313"
                              y3="-3.209687"
                              z3="0.62723"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.275114"
                              y3="-1.854577"
                              z3="1.088546"/>
                        <atom elementType="O"
                              id="a25"
                              x3="-1.892114"
                              y3="-1.003139"
                              z3="0.044254"/>
                        <atom elementType="O"
                              id="a26"
                              x3="-1.869919"
                              y3="2.046701"
                              z3="-0.32609"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.082383"
                              y3="1.905603"
                              z3="-0.440704"/>
                        <atom elementType="O"
                              id="a28"
                              x3="-3.692013"
                              y3="0.75262"
                              z3="-0.414487"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-4.000244"
                              y3="3.070265"
                              z3="-0.647069"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.399518"
                              y3="3.029799"
                              z3="-1.672145"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.856568"
                              y3="3.003778"
                              z3="0.037747"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.458015"
                              y3="4.010905"
                              z3="-0.502433"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-3.031846"
                              y3="0.002201"
                              z3="-0.263864"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.436267"
                              y3="0.584569"
                              z3="1.712627"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.235776"
                              y3="-1.881584"
                              z3="1.24152"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-1.89777"
                              y3="-2.007709"
                              z3="0.808075"/>
                        <atom elementType="O"
                              id="a37"
                              x3="-0.880136"
                              y3="-2.466816"
                              z3="1.383551"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-3.210809"
                              y3="-2.708415"
                              z3="1.027083"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.962239"
                              y3="-1.980186"
                              z3="1.367218"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.565079"
                              y3="-3.117301"
                              z3="0.068476"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.109026"
                              y3="-3.517349"
                              z3="1.759282"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a35" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                     </bondArray>
                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H15NO5.C2H4O2.Pd/c1-8(13)16-18-17(3)10-7-5-4-6-9(10)11(14)12-15-2;1-2(3)4;/h4-7,12H,1-3H3;3H,1H3;/q2*-1;+2/rC13H19NO7Pd/c1-9(15)18-22-13(21(4)23-20-10(2)19-22)8-6-5-7-11(13)12(16)14-17-3/h5-8,14-15H,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:38,15,21,4,5,3,6,36,2,1,11,13,25,12,14,37,20,35;29,27,28,26;19/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,13-1,14.1,17.3,18.2;2.3,4-1;/rA:41nCC3C3C3C3C3HHHHC3O1NOCHHHPdO3CHHHOOC3OCHHHHHH2C3OCHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s5;s6;s2;s11;s11;s13;s14;s15;s15;s15;s1;s1;s20;s21;s21;s21;s19;s19;s26;s27;s27;s29;s29;s29;s28;s13;s20;s25;s35s36;s36;s38;s38;s38;/rC:1.2522,-.7582,-.4703;2.3711,.1143,-.6867;3.2293,-.0872,-1.7742;3.0205,-1.1329,-2.6613;1.9081,-1.9718,-2.4781;1.0406,-1.8108,-1.4102;4.0406,.6318,-1.9145;3.6948,-1.2884,-3.5052;1.7162,-2.7765,-3.1941;.1965,-2.4896,-1.2704;2.4964,1.3321,.1353;3.289,2.2251,-.0166;1.4365,1.4128,1.1099;1.471,2.5217,1.9248;.8544,3.6246,1.2974;-.1667,3.37,.9676;.8186,4.4135,2.0598;1.4484,3.9771,.4389;-.2388,.4717,-.2149;1.2702,-1.408,1.1147;2.3148,-2.3462,1.3015;2.2976,-2.6849,2.3477;2.1993,-3.2097,.6272;3.2751,-1.8546,1.0885;-1.8921,-1.0031,.0443;-1.8699,2.0467,-.3261;-3.0824,1.9056,-.4407;-3.692,.7526,-.4145;-4.0002,3.0703,-.6471;-4.3995,3.0298,-1.6721;-4.8566,3.0038,.0377;-3.458,4.0109,-.5024;-3.0318,.0022,-.2639;1.4363,.5846,1.7126;.2358,-1.8816,1.2415;-1.8978,-2.0077,.8081;-.8801,-2.4668,1.3836;-3.2108,-2.7084,1.0271;-3.9622,-1.9802,1.3672;-3.5651,-3.1173,.0685;-3.109,-3.5173,1.7593;/R:/0/N:29,38,15,21,4,5,3,6,27,36,2,11,1,13,28,12,14,26,25,37,20,19,35/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,16.1,21.3,22.3,23.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.252819"
                              y3="-0.756889"
                              z3="-0.466961"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.375038"
                              y3="0.112678"
                              z3="-0.681125"/>
                        <atom elementType="C"
                              id="a3"
                              x3="3.235438"
                              y3="-0.090641"
                              z3="-1.76677"/>
                        <atom elementType="C"
                              id="a4"
                              x3="3.025815"
                              y3="-1.134254"
                              z3="-2.65569"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.909206"
                              y3="-1.968881"
                              z3="-2.476654"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.039518"
                              y3="-1.806075"
                              z3="-1.41136"/>
                        <atom elementType="H"
                              id="a7"
                              x3="4.04919"
                              y3="0.626289"
                              z3="-1.904323"/>
                        <atom elementType="H"
                              id="a8"
                              x3="3.701758"
                              y3="-1.291036"
                              z3="-3.497816"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.715544"
                              y3="-2.771417"
                              z3="-3.194557"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.191939"
                              y3="-2.481511"
                              z3="-1.276051"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.500771"
                              y3="1.329949"
                              z3="0.138967"/>
                        <atom elementType="O"
                              id="a12"
                              x3="3.297102"
                              y3="2.22041"
                              z3="-0.008247"/>
                        <atom elementType="N"
                              id="a13"
                              x3="1.435639"
                              y3="1.415055"
                              z3="1.109409"/>
                        <atom elementType="O"
                              id="a14"
                              x3="1.471542"
                              y3="2.526697"
                              z3="1.921004"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.864318"
                              y3="3.631219"
                              z3="1.287412"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.156868"
                              y3="3.381787"
                              z3="0.953747"/>
                        <atom elementType="H"
                              id="a17"
                              x3="0.829344"
                              y3="4.422481"
                              z3="2.047608"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.464592"
                              y3="3.978062"
                              z3="0.430917"/>
                        <atom elementType="Pd"
                              id="a19"
                              x3="-0.239669"
                              y3="0.473014"
                              z3="-0.207909"/>
                        <atom elementType="O"
                              id="a20"
                              x3="1.269334"
                              y3="-1.407878"
                              z3="1.112208"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.312732"
                              y3="-2.34748"
                              z3="1.298643"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.294614"
                              y3="-2.686171"
                              z3="2.344139"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.196104"
                              y3="-3.210008"
                              z3="0.624294"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.273697"
                              y3="-1.857169"
                              z3="1.086211"/>
                        <atom elementType="O"
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                              x3="-1.890669"
                              y3="-1.007961"
                              z3="0.033093"/>
                        <atom elementType="O"
                              id="a26"
                              x3="-1.87844"
                              y3="2.042775"
                              z3="-0.313535"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.089496"
                              y3="1.899657"
                              z3="-0.437316"/>
                        <atom elementType="O"
                              id="a28"
                              x3="-3.696414"
                              y3="0.744893"
                              z3="-0.425107"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-4.00932"
                              y3="3.06367"
                              z3="-0.638567"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.419259"
                              y3="3.020377"
                              z3="-1.659156"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.858857"
                              y3="2.9983"
                              z3="0.055351"/>
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                              z3="-0.500676"/>
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                              x3="-3.034903"
                              y3="-0.004522"
                              z3="-0.27584"/>
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                              id="a34"
                              x3="1.43499"
                              y3="0.59064"
                              z3="1.716918"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.233351"
                              y3="-1.882656"
                              z3="1.239716"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-1.898627"
                              y3="-2.007778"
                              z3="0.802716"/>
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                              id="a37"
                              x3="-0.880761"
                              y3="-2.465359"
                              z3="1.380778"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-3.212642"
                              y3="-2.704736"
                              z3="1.024728"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.961979"
                              y3="-1.975773"
                              z3="1.366964"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.570699"
                              y3="-3.110783"
                              z3="0.066766"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.109453"
                              y3="-3.513852"
                              z3="1.75607"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a35" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                     </bondArray>
                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H15NO5.C2H4O2.Pd/c1-8(13)16-18-17(3)10-7-5-4-6-9(10)11(14)12-15-2;1-2(3)4;/h4-7,12H,1-3H3;3H,1H3;/q2*-1;+2/rC13H19NO7Pd/c1-9(15)18-22-13(21(4)23-20-10(2)19-22)8-6-5-7-11(13)12(16)14-17-3/h5-8,14-15H,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:38,15,21,4,5,3,6,36,2,1,11,13,25,12,14,37,20,35;29,27,28,26;19/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,13-1,14.1,17.3,18.2;2.3,4-1;/rA:41nCC3C3C3C3C3HHHHC3O1NOCHHHPdO3CHHHOOC3OCHHHHHH2C3OCHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s5;s6;s2;s11;s11;s13;s14;s15;s15;s15;s1;s1;s20;s21;s21;s21;s19;s19;s26;s27;s27;s29;s29;s29;s28;s13;s20;s25;s35s36;s36;s38;s38;s38;/rC:1.2528,-.7569,-.467;2.375,.1127,-.6811;3.2354,-.0906,-1.7668;3.0258,-1.1343,-2.6557;1.9092,-1.9689,-2.4767;1.0395,-1.8061,-1.4114;4.0492,.6263,-1.9043;3.7018,-1.291,-3.4978;1.7155,-2.7714,-3.1946;.1919,-2.4815,-1.2761;2.5008,1.3299,.139;3.2971,2.2204,-.0082;1.4356,1.4151,1.1094;1.4715,2.5267,1.921;.8643,3.6312,1.2874;-.1569,3.3818,.9537;.8293,4.4225,2.0476;1.4646,3.9781,.4309;-.2397,.473,-.2079;1.2693,-1.4079,1.1122;2.3127,-2.3475,1.2986;2.2946,-2.6862,2.3441;2.1961,-3.21,.6243;3.2737,-1.8572,1.0862;-1.8907,-1.008,.0331;-1.8784,2.0428,-.3135;-3.0895,1.8997,-.4373;-3.6964,.7449,-.4251;-4.0093,3.0637,-.6386;-4.4193,3.0204,-1.6592;-4.8589,2.9983,.0554;-3.4663,4.0049,-.5007;-3.0349,-.0045,-.2758;1.435,.5906,1.7169;.2334,-1.8827,1.2397;-1.8986,-2.0078,.8027;-.8808,-2.4654,1.3808;-3.2126,-2.7047,1.0247;-3.962,-1.9758,1.367;-3.5707,-3.1108,.0668;-3.1095,-3.5139,1.7561;/R:/0/N:29,38,15,21,4,5,3,6,27,36,2,11,1,13,28,12,14,26,25,37,20,19,35/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,16.1,21.3,22.3,23.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="1.255366"
                              y3="-0.754332"
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                        <atom elementType="C"
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                              x3="2.380498"
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                              z3="-0.678267"/>
                        <atom elementType="C"
                              id="a3"
                              x3="3.241322"
                              y3="-0.093291"
                              z3="-1.763058"/>
                        <atom elementType="C"
                              id="a4"
                              x3="3.028941"
                              y3="-1.135433"
                              z3="-2.652965"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.908784"
                              y3="-1.965594"
                              z3="-2.47546"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.038665"
                              y3="-1.800942"
                              z3="-1.410616"/>
                        <atom elementType="H"
                              id="a7"
                              x3="4.057218"
                              y3="0.621361"
                              z3="-1.899786"/>
                        <atom elementType="H"
                              id="a8"
                              x3="3.7047"
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                              x3="1.712459"
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                              z3="-1.277653"/>
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                              z3="1.275189"/>
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                              y3="-2.353337"
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                              x3="-3.087154"
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                              id="a28"
                              x3="-3.690595"
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                              z3="-0.436524"/>
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                              x3="-4.009687"
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                              z3="-0.629716"/>
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                              z3="-1.645751"/>
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                              id="a31"
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                              z3="0.073031"/>
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                              z3="-0.500175"/>
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                              y3="-0.00526"
                              z3="-0.287514"/>
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                              y3="0.59206"
                              z3="1.720048"/>
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                              x3="0.230681"
                              y3="-1.881586"
                              z3="1.240809"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-1.896346"
                              y3="-2.004193"
                              z3="0.800447"/>
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                              x3="-0.881472"
                              y3="-2.458699"
                              z3="1.385952"/>
                        <atom elementType="C"
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                              x3="-3.211195"
                              y3="-2.699237"
                              z3="1.022745"/>
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                              id="a39"
                              x3="-3.958555"
                              y3="-1.966583"
                              z3="1.3624"/>
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                              id="a40"
                              x3="-3.569517"
                              y3="-3.108381"
                              z3="0.06605"/>
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                              id="a41"
                              x3="-3.111262"
                              y3="-3.506202"
                              z3="1.757138"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a35" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                     </bondArray>
                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H15NO5.C2H4O2.Pd/c1-8(13)16-18-17(3)10-7-5-4-6-9(10)11(14)12-15-2;1-2(3)4;/h4-7,12H,1-3H3;3H,1H3;/q2*-1;+2/rC13H19NO7Pd/c1-9(15)18-22-13(21(4)23-20-10(2)19-22)8-6-5-7-11(13)12(16)14(22)17-3/h5-8,14-15H,1-4H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="-1.296805"
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                              z3="-0.450325"/>
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                              x3="-4.018436"
                              y3="3.055604"
                              z3="-0.619411"/>
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                              z3="-1.629977"/>
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                              x3="-4.852734"
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                              z3="0.0931"/>
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                              x3="-3.474687"
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                              y3="0.597061"
                              z3="1.723619"/>
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                              id="a35"
                              x3="0.228045"
                              y3="-1.880155"
                              z3="1.240899"/>
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                              id="a36"
                              x3="-1.89757"
                              y3="-2.002927"
                              z3="0.794738"/>
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                              x3="-0.884515"
                              y3="-2.453887"
                              z3="1.386698"/>
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                              id="a38"
                              x3="-3.213462"
                              y3="-2.694783"
                              z3="1.019273"/>
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                              x3="-3.960152"
                              y3="-1.960351"
                              z3="1.355293"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.572121"
                              y3="-3.106647"
                              z3="0.064203"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.114285"
                              y3="-3.498456"
                              z3="1.757221"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a35" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                     </bondArray>
                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H15NO5.C2H4O2.Pd/c1-8(13)16-18-17(3)10-7-5-4-6-9(10)11(14)12-15-2;1-2(3)4;/h4-7,12H,1-3H3;3H,1H3;/q2*-1;+2/rC13H19NO7Pd/c1-9(15)18-22-13(21(4)23-20-10(2)19-22)8-6-5-7-11(13)12(16)14(22)17-3/h5-8,14-15H,1-4H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="-0.750379"
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                        <atom elementType="C"
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                              y3="-0.099288"
                              z3="-1.752085"/>
                        <atom elementType="C"
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                              x3="3.038653"
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                        <atom elementType="C"
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                              y3="-1.792437"
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                              y3="-1.879273"
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                              x3="-1.895008"
                              y3="-1.998665"
                              z3="0.79301"/>
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                              x3="-0.882655"
                              y3="-2.44685"
                              z3="1.389561"/>
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                              x3="-3.211534"
                              y3="-2.68895"
                              z3="1.018127"/>
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                              x3="-3.956874"
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                              z3="1.351574"/>
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                              y3="-3.103213"
                              z3="0.064144"/>
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                              x3="-3.114577"
                              y3="-3.490785"
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                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a35" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                     </bondArray>
                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H15NO5.C2H4O2.Pd/c1-8(13)16-18-17(3)10-7-5-4-6-9(10)11(14)12-15-2;1-2(3)4;/h4-7,12H,1-3H3;3H,1H3;/q2*-1;+2/rC13H19NO7Pd/c1-9(15)18-22-13(21(4)23-20-10(2)19-22)8-6-5-7-11(13)12(16)14(22)17-3/h5-8,14-15H,1-4H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a35" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                     </bondArray>
                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H15NO5.C2H4O2.Pd/c1-8(13)16-18-17(3)10-7-5-4-6-9(10)11(14)12-15-2;1-2(3)4;/h4-7,12H,1-3H3;3H,1H3;/q2*-1;+2/rC13H19NO7Pd/c1-9(15)18-22-13(21(4)23-20-10(2)19-22)8-6-5-7-11(13)12(16)14(22)17-3/h5-8,14-15H,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:38,15,21,4,5,3,6,36,2,1,11,13,25,12,14,37,20,35;29,27,28,26;19/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,13-1,14.1,17.3,18.2;2.3,4-1;/rA:41nCC3C3C3C3C3HHHHC3O1N4OCHHHPdO3CHHHOOC3OCHHHHHH2C3OCHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s5;s6;s2;s11;s11;s13;s14;s15;s15;s15;s1s13;s1;s20;s21;s21;s21;s19;s19;s26;s27;s27;s29;s29;s29;s28;s13;s20;s25;s35s36;s36;s38;s38;s38;/rC:1.2659,-.7426,-.4501;2.4087,.1055,-.6553;3.2795,-.1113,-1.7299;3.0594,-1.1455,-2.6264;1.9186,-1.9521,-2.4658;1.0388,-1.7757,-1.4118;4.1084,.5905,-1.8554;3.741,-1.3133,-3.4617;1.7132,-2.744,-3.1922;.1705,-2.4283,-1.299;2.5294,1.3206,.1578;3.3367,2.2046,.041;1.4283,1.4174,1.1018;1.4429,2.5489,1.8882;.8582,3.6405,1.2121;-.159,3.3912,.8667;.8156,4.4525,1.9497;1.4792,3.9596,.3598;-.2283,.4889,-.1616;1.2743,-1.4112,1.1102;2.2991,-2.3737,1.2812;2.2756,-2.7261,2.3229;2.1638,-3.225,.595;3.2702,-1.9004,1.0737;-1.8642,-1.0237,-.0392;-1.9053,2.0305,-.2294;-3.1059,1.8756,-.4178;-3.6882,.7109,-.5142;-4.0441,3.0326,-.5657;-4.5445,2.9717,-1.5433;-4.8287,2.9718,.2026;-3.4985,3.9784,-.4803;-3.0183,-.0323,-.3749;1.4455,.6134,1.7366;.2124,-1.8692,1.2456;-1.8935,-1.9851,.7767;-.8898,-2.4167,1.4013;-3.2142,-2.6649,1.0068;-3.9571,-1.9176,1.3225;-3.5705,-3.0942,.0587;-3.1249,-3.4524,1.7631;/R:/0/N:29,38,15,21,4,5,3,6,27,36,2,11,1,13,28,12,14,26,25,37,20,19,35/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.4,16.1,21.3,23.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.268813"
                              y3="-0.741108"
                              z3="-0.447494"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.41452"
                              y3="0.104169"
                              z3="-0.65167"/>
                        <atom elementType="C"
                              id="a3"
                              x3="3.286587"
                              y3="-0.114359"
                              z3="-1.725049"/>
                        <atom elementType="C"
                              id="a4"
                              x3="3.064918"
                              y3="-1.147255"
                              z3="-2.622732"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.920708"
                              y3="-1.949548"
                              z3="-2.464806"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.039573"
                              y3="-1.771387"
                              z3="-1.412116"/>
                        <atom elementType="H"
                              id="a7"
                              x3="4.117372"
                              y3="0.585466"
                              z3="-1.849191"/>
                        <atom elementType="H"
                              id="a8"
                              x3="3.747263"
                              y3="-1.316549"
                              z3="-3.457137"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.713579"
                              y3="-2.739828"
                              z3="-3.192315"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.168711"
                              y3="-2.420867"
                              z3="-1.302217"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.534819"
                              y3="1.319361"
                              z3="0.160547"/>
                        <atom elementType="O"
                              id="a12"
                              x3="3.343343"
                              y3="2.202551"
                              z3="0.047998"/>
                        <atom elementType="N"
                              id="a13"
                              x3="1.427636"
                              y3="1.417584"
                              z3="1.099739"/>
                        <atom elementType="O"
                              id="a14"
                              x3="1.436732"
                              y3="2.551206"
                              z3="1.883857"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.853425"
                              y3="3.63999"
                              z3="1.202292"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.162963"
                              y3="3.388604"
                              z3="0.854784"/>
                        <atom elementType="H"
                              id="a17"
                              x3="0.808128"
                              y3="4.454578"
                              z3="1.937176"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.476881"
                              y3="3.956734"
                              z3="0.350576"/>
                        <atom elementType="Pd"
                              id="a19"
                              x3="-0.224812"
                              y3="0.491861"
                              z3="-0.156042"/>
                        <atom elementType="O"
                              id="a20"
                              x3="1.276658"
                              y3="-1.410707"
                              z3="1.107938"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.298701"
                              y3="-2.376581"
                              z3="1.276138"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.274109"
                              y3="-2.732433"
                              z3="2.316201"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.160735"
                              y3="-3.225221"
                              z3="0.587279"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.27135"
                              y3="-1.906018"
                              z3="1.07024"/>
                        <atom elementType="O"
                              id="a25"
                              x3="-1.857621"
                              y3="-1.026156"
                              z3="-0.046219"/>
                        <atom elementType="O"
                              id="a26"
                              x3="-1.905907"
                              y3="2.030296"
                              z3="-0.219807"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.105008"
                              y3="1.871974"
                              z3="-0.414991"/>
                        <atom elementType="O"
                              id="a28"
                              x3="-3.682256"
                              y3="0.70543"
                              z3="-0.522677"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-4.047868"
                              y3="3.026162"
                              z3="-0.555704"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.564944"
                              y3="2.958961"
                              z3="-1.523944"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.819082"
                              y3="2.967928"
                              z3="0.22606"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.50324"
                              y3="3.973274"
                              z3="-0.482223"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-3.010264"
                              y3="-0.035813"
                              z3="-0.385177"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.448319"
                              y3="0.61631"
                              z3="1.738064"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.210085"
                              y3="-1.865954"
                              z3="1.245817"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-1.895577"
                              y3="-1.980766"
                              z3="0.777058"/>
                        <atom elementType="O"
                              id="a37"
                              x3="-0.899176"
                              y3="-2.410555"
                              z3="1.41347"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-3.218217"
                              y3="-2.656123"
                              z3="1.003767"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.961525"
                              y3="-1.905553"
                              z3="1.309308"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.569361"
                              y3="-3.091172"
                              z3="0.057084"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.135145"
                              y3="-3.438486"
                              z3="1.766119"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a35" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                     </bondArray>
                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H15NO5.C2H4O2.Pd/c1-8(13)16-18-17(3)10-7-5-4-6-9(10)11(14)12-15-2;1-2(3)4;/h4-7,12H,1-3H3;3H,1H3;/q2*-1;+2/rC13H19NO7Pd/c1-9(15)18-22-13(21(4)23-20-10(2)19-22)8-6-5-7-11(13)12(16)14(22)17-3/h5-8,14-15H,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:38,15,21,4,5,3,6,36,2,1,11,13,25,12,14,37,20,35;29,27,28,26;19/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,13-1,14.1,17.3,18.2;2.3,4-1;/rA:41nCC3C3C3C3C3HHHHC3O1N4OCHHHPdO3CHHHOOC3OCHHHHHH2C3OCHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s5;s6;s2;s11;s11;s13;s14;s15;s15;s15;s1s13;s1;s20;s21;s21;s21;s19;s19;s26;s27;s27;s29;s29;s29;s28;s13;s20;s25;s35s36;s36;s38;s38;s38;/rC:1.2688,-.7411,-.4475;2.4145,.1042,-.6517;3.2866,-.1144,-1.725;3.0649,-1.1473,-2.6227;1.9207,-1.9495,-2.4648;1.0396,-1.7714,-1.4121;4.1174,.5855,-1.8492;3.7473,-1.3165,-3.4571;1.7136,-2.7398,-3.1923;.1687,-2.4209,-1.3022;2.5348,1.3194,.1605;3.3433,2.2026,.048;1.4276,1.4176,1.0997;1.4367,2.5512,1.8839;.8534,3.64,1.2023;-.163,3.3886,.8548;.8081,4.4546,1.9372;1.4769,3.9567,.3506;-.2248,.4919,-.156;1.2767,-1.4107,1.1079;2.2987,-2.3766,1.2761;2.2741,-2.7324,2.3162;2.1607,-3.2252,.5873;3.2713,-1.906,1.0702;-1.8576,-1.0262,-.0462;-1.9059,2.0303,-.2198;-3.105,1.872,-.415;-3.6823,.7054,-.5227;-4.0479,3.0262,-.5557;-4.5649,2.959,-1.5239;-4.8191,2.9679,.2261;-3.5032,3.9733,-.4822;-3.0103,-.0358,-.3852;1.4483,.6163,1.7381;.2101,-1.866,1.2458;-1.8956,-1.9808,.7771;-.8992,-2.4106,1.4135;-3.2182,-2.6561,1.0038;-3.9615,-1.9056,1.3093;-3.5694,-3.0912,.0571;-3.1351,-3.4385,1.7661;/R:/0/N:29,38,15,21,4,5,3,6,27,36,2,11,1,13,28,12,14,26,25,37,20,19,35/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.4,16.1,21.3,23.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.269282"
                              y3="-0.739804"
                              z3="-0.445402"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.417764"
                              y3="0.103446"
                              z3="-0.647506"/>
                        <atom elementType="C"
                              id="a3"
                              x3="3.291467"
                              y3="-0.116794"
                              z3="-1.719203"/>
                        <atom elementType="C"
                              id="a4"
                              x3="3.068836"
                              y3="-1.147916"
                              z3="-2.618637"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.921521"
                              y3="-1.946779"
                              z3="-2.464222"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.038826"
                              y3="-1.767471"
                              z3="-1.413329"/>
                        <atom elementType="H"
                              id="a7"
                              x3="4.124397"
                              y3="0.580879"
                              z3="-1.841016"/>
                        <atom elementType="H"
                              id="a8"
                              x3="3.752338"
                              y3="-1.318168"
                              z3="-3.451875"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.713276"
                              y3="-2.735221"
                              z3="-3.193688"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.165148"
                              y3="-2.413899"
                              z3="-1.30714"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.53814"
                              y3="1.318033"
                              z3="0.163993"/>
                        <atom elementType="O"
                              id="a12"
                              x3="3.348936"
                              y3="2.199544"
                              z3="0.055466"/>
                        <atom elementType="N"
                              id="a13"
                              x3="1.427321"
                              y3="1.418905"
                              z3="1.100573"/>
                        <atom elementType="O"
                              id="a14"
                              x3="1.437136"
                              y3="2.555253"
                              z3="1.880809"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.858481"
                              y3="3.643528"
                              z3="1.194365"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.158843"
                              y3="3.395509"
                              z3="0.848134"/>
                        <atom elementType="H"
                              id="a17"
                              x3="0.816802"
                              y3="4.461363"
                              z3="1.92558"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.483336"
                              y3="3.954003"
                              z3="0.341599"/>
                        <atom elementType="Pd"
                              id="a19"
                              x3="-0.224946"
                              y3="0.493135"
                              z3="-0.150981"/>
                        <atom elementType="O"
                              id="a20"
                              x3="1.275251"
                              y3="-1.411512"
                              z3="1.107236"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.293976"
                              y3="-2.381264"
                              z3="1.275013"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.265798"
                              y3="-2.739223"
                              z3="2.314461"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.154625"
                              y3="-3.227947"
                              z3="0.583782"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.2687"
                              y3="-1.913208"
                              z3="1.072072"/>
                        <atom elementType="O"
                              id="a25"
                              x3="-1.855905"
                              y3="-1.027042"
                              z3="-0.058399"/>
                        <atom elementType="O"
                              id="a26"
                              x3="-1.912339"
                              y3="2.025771"
                              z3="-0.213109"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.110042"
                              y3="1.866305"
                              z3="-0.414911"/>
                        <atom elementType="O"
                              id="a28"
                              x3="-3.68386"
                              y3="0.699254"
                              z3="-0.535694"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-4.055489"
                              y3="3.019472"
                              z3="-0.547032"/>
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                              id="a30"
                              x3="-4.587958"
                              y3="2.948499"
                              z3="-1.506488"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.814108"
                              y3="2.963323"
                              z3="0.247739"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.510563"
                              y3="3.967526"
                              z3="-0.484665"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-3.010537"
                              y3="-0.041227"
                              z3="-0.400442"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.449353"
                              y3="0.620665"
                              z3="1.742563"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.205941"
                              y3="-1.863603"
                              z3="1.24754"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-1.892592"
                              y3="-1.976344"
                              z3="0.77079"/>
                        <atom elementType="O"
                              id="a37"
                              x3="-0.89316"
                              y3="-2.400671"
                              z3="1.408367"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-3.215914"
                              y3="-2.650223"
                              z3="1.002301"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.958984"
                              y3="-1.897008"
                              z3="1.303881"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.568532"
                              y3="-3.091362"
                              z3="0.057858"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.132879"
                              y3="-3.427726"
                              z3="1.769615"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a35" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                     </bondArray>
                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H15NO5.C2H4O2.Pd/c1-8(13)16-18-17(3)10-7-5-4-6-9(10)11(14)12-15-2;1-2(3)4;/h4-7,12H,1-3H3;3H,1H3;/q2*-1;+2/rC13H19NO7Pd/c1-9(15)18-22-13(21(4)23-20-10(2)19-22)8-6-5-7-11(13)12(16)14(22)17-3/h5-8,14-15H,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:38,15,21,4,5,3,6,36,2,1,11,13,25,12,14,37,20,35;29,27,28,26;19/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,13-1,14.1,17.3,18.2;2.3,4-1;/rA:41nCC3C3C3C3C3HHHHC3O1N4OCHHHPdO3CHHHOOC3OCHHHHHH2C3OCHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s5;s6;s2;s11;s11;s13;s14;s15;s15;s15;s1s13;s1;s20;s21;s21;s21;s19;s19;s26;s27;s27;s29;s29;s29;s28;s13;s20;s25;s35s36;s36;s38;s38;s38;/rC:1.2693,-.7398,-.4454;2.4178,.1034,-.6475;3.2915,-.1168,-1.7192;3.0688,-1.1479,-2.6186;1.9215,-1.9468,-2.4642;1.0388,-1.7675,-1.4133;4.1244,.5809,-1.841;3.7523,-1.3182,-3.4519;1.7133,-2.7352,-3.1937;.1651,-2.4139,-1.3071;2.5381,1.318,.164;3.3489,2.1995,.0555;1.4273,1.4189,1.1006;1.4371,2.5553,1.8808;.8585,3.6435,1.1944;-.1588,3.3955,.8481;.8168,4.4614,1.9256;1.4833,3.954,.3416;-.2249,.4931,-.151;1.2753,-1.4115,1.1072;2.294,-2.3813,1.275;2.2658,-2.7392,2.3145;2.1546,-3.2279,.5838;3.2687,-1.9132,1.0721;-1.8559,-1.027,-.0584;-1.9123,2.0258,-.2131;-3.11,1.8663,-.4149;-3.6839,.6993,-.5357;-4.0555,3.0195,-.547;-4.588,2.9485,-1.5065;-4.8141,2.9633,.2477;-3.5106,3.9675,-.4847;-3.0105,-.0412,-.4004;1.4494,.6207,1.7426;.2059,-1.8636,1.2475;-1.8926,-1.9763,.7708;-.8932,-2.4007,1.4084;-3.2159,-2.6502,1.0023;-3.959,-1.897,1.3039;-3.5685,-3.0914,.0579;-3.1329,-3.4277,1.7696;/R:/0/N:29,38,15,21,4,5,3,6,27,36,2,11,1,13,28,12,14,26,25,37,20,19,35/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.4,16.1,21.3,23.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a1"
                              x3="1.273136"
                              y3="-0.738268"
                              z3="-0.44248"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.423603"
                              y3="0.102113"
                              z3="-0.64372"/>
                        <atom elementType="C"
                              id="a3"
                              x3="3.299246"
                              y3="-0.120344"
                              z3="-1.713508"/>
                        <atom elementType="C"
                              id="a4"
                              x3="3.075983"
                              y3="-1.150639"
                              z3="-2.613503"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.925554"
                              y3="-1.945439"
                              z3="-2.46172"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.041179"
                              y3="-1.763849"
                              z3="-1.412646"/>
                        <atom elementType="H"
                              id="a7"
                              x3="4.134052"
                              y3="0.575445"
                              z3="-1.833623"/>
                        <atom elementType="H"
                              id="a8"
                              x3="3.76071"
                              y3="-1.3227"
                              z3="-3.445365"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.715953"
                              y3="-2.732629"
                              z3="-3.191967"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.164896"
                              y3="-2.407123"
                              z3="-1.309578"/>
                        <atom elementType="C"
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                              x3="2.543054"
                              y3="1.317286"
                              z3="0.165772"/>
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                              x3="3.354539"
                              y3="2.198349"
                              z3="0.059381"/>
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                              x3="1.4286"
                              y3="1.420107"
                              z3="1.099442"/>
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                              x3="1.433908"
                              y3="2.560479"
                              z3="1.874017"/>
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                              x3="0.855122"
                              y3="3.643827"
                              z3="1.179955"/>
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                              x3="-0.161524"
                              y3="3.391942"
                              z3="0.833372"/>
                        <atom elementType="H"
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                              x3="0.810854"
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                        <atom elementType="H"
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                        <atom elementType="Pd"
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                              x3="1.277075"
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                        <atom elementType="C"
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                              x3="2.292321"
                              y3="-2.383894"
                              z3="1.271119"/>
                        <atom elementType="H"
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                              x3="2.260553"
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                              id="a23"
                              x3="2.151673"
                              y3="-3.227412"
                              z3="0.57688"/>
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                              x3="3.268777"
                              y3="-1.918634"
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                        <atom elementType="O"
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                              x3="-1.84961"
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                              z3="-0.065481"/>
                        <atom elementType="O"
                              id="a26"
                              x3="-1.915807"
                              y3="2.02319"
                              z3="-0.202301"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.112433"
                              y3="1.863915"
                              z3="-0.409488"/>
                        <atom elementType="O"
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                              x3="-3.683614"
                              y3="0.697019"
                              z3="-0.543032"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-4.059996"
                              y3="3.016429"
                              z3="-0.532074"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.607564"
                              y3="2.942494"
                              z3="-1.48257"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.805865"
                              y3="2.962863"
                              z3="0.274818"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.514549"
                              y3="3.964465"
                              z3="-0.479476"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-3.008783"
                              y3="-0.042342"
                              z3="-0.40915"/>
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                              id="a34"
                              x3="1.453126"
                              y3="0.625499"
                              z3="1.745795"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.203772"
                              y3="-1.860113"
                              z3="1.247249"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-1.894839"
                              y3="-1.974029"
                              z3="0.769749"/>
                        <atom elementType="O"
                              id="a37"
                              x3="-0.90342"
                              y3="-2.396603"
                              z3="1.419425"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-3.2194"
                              y3="-2.645825"
                              z3="0.995761"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.964735"
                              y3="-1.890314"
                              z3="1.283723"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.562133"
                              y3="-3.094675"
                              z3="0.052742"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.143316"
                              y3="-3.416951"
                              z3="1.770257"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a35" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                     </bondArray>
                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H15NO5.C2H4O2.Pd/c1-8(13)16-18-17(3)10-7-5-4-6-9(10)11(14)12-15-2;1-2(3)4;/h4-7,12H,1-3H3;3H,1H3;/q2*-1;+2/rC13H19NO7Pd/c1-9(15)18-22-13(21(4)23-20-10(2)19-22)8-6-5-7-11(13)12(16)14(22)17-3/h5-8,14-15H,1-4H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              y3="-0.73635"
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                        <atom elementType="C"
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                              y3="-0.12323"
                              z3="-1.707575"/>
                        <atom elementType="C"
                              id="a4"
                              x3="3.078871"
                              y3="-1.151274"
                              z3="-2.609653"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.924262"
                              y3="-1.941257"
                              z3="-2.461984"/>
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                              id="a6"
                              x3="1.038602"
                              y3="-1.758179"
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                              id="a7"
                              x3="4.141792"
                              y3="0.569755"
                              z3="-1.825365"/>
                        <atom elementType="H"
                              id="a8"
                              x3="3.764479"
                              y3="-1.324772"
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                        <atom elementType="H"
                              id="a9"
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                              y3="-2.725904"
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                        <atom elementType="H"
                              id="a10"
                              x3="0.159055"
                              y3="-2.397656"
                              z3="-1.315191"/>
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                              y3="1.315779"
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                        <atom elementType="O"
                              id="a12"
                              x3="3.360102"
                              y3="2.195677"
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                        <atom elementType="N"
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                              x3="1.428352"
                              y3="1.420638"
                              z3="1.10085"/>
                        <atom elementType="O"
                              id="a14"
                              x3="1.43264"
                              y3="2.563642"
                              z3="1.871932"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.856454"
                              y3="3.6456"
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                              x3="2.28756"
                              y3="-2.389776"
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                              x3="2.250846"
                              y3="-2.757489"
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                              x3="2.145941"
                              y3="-3.228501"
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                              x3="-1.918951"
                              y3="2.022811"
                              z3="-0.195544"/>
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                              id="a27"
                              x3="-3.114044"
                              y3="1.859447"
                              z3="-0.410108"/>
                        <atom elementType="O"
                              id="a28"
                              x3="-3.679557"
                              y3="0.690655"
                              z3="-0.55406"/>
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                              id="a29"
                              x3="-4.066608"
                              y3="3.008334"
                              z3="-0.527992"/>
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                              id="a30"
                              x3="-4.628762"
                              y3="2.926467"
                              z3="-1.469255"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.799428"
                              y3="2.957811"
                              z3="0.291038"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.523402"
                              y3="3.958615"
                              z3="-0.488967"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-3.00273"
                              y3="-0.046942"
                              z3="-0.421637"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.455286"
                              y3="0.629521"
                              z3="1.751265"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.200222"
                              y3="-1.858343"
                              z3="1.248991"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-1.891217"
                              y3="-1.96844"
                              z3="0.766928"/>
                        <atom elementType="O"
                              id="a37"
                              x3="-0.896088"
                              y3="-2.387731"
                              z3="1.415486"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-3.216723"
                              y3="-2.638002"
                              z3="0.997389"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.962391"
                              y3="-1.88022"
                              z3="1.279927"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.560523"
                              y3="-3.0939"
                              z3="0.056742"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.140784"
                              y3="-3.403667"
                              z3="1.777234"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a35" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                     </bondArray>
                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H15NO5.C2H4O2.Pd/c1-8(13)16-18-17(3)10-7-5-4-6-9(10)11(14)12-15-2;1-2(3)4;/h4-7,12H,1-3H3;3H,1H3;/q2*-1;+2/rC13H19NO7Pd/c1-9(15)18-22-13(21(4)23-20-10(2)19-22)8-6-5-7-11(13)12(16)14(22)17-3/h5-8,14-15H,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:38,15,21,4,5,3,6,36,2,1,11,13,25,12,14,37,20,35;29,27,28,26;19/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,13-1,14.1,17.3,18.2;2.3,4-1;/rA:41nCC3C3C3C3C3HHHHC3O1N4OCHHHPdO3CHHHOOC3OCHHHHHH2C3OCHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s5;s6;s2;s11;s11;s13;s14;s15;s15;s15;s1s13;s1;s20;s21;s21;s21;s19;s19;s26;s27;s27;s29;s29;s29;s28;s13;s20;s25;s35s36;s36;s38;s38;s38;/rC:1.2732,-.7363,-.4403;2.4274,.1012,-.6394;3.3044,-.1232,-1.7076;3.0789,-1.1513,-2.6097;1.9243,-1.9413,-2.462;1.0386,-1.7582,-1.4145;4.1418,.5698,-1.8254;3.7645,-1.3248,-3.4404;1.7126,-2.7259,-3.1946;.1591,-2.3977,-1.3152;2.547,1.3158,.17;3.3601,2.1957,.0675;1.4284,1.4206,1.1009;1.4326,2.5636,1.8719;.8565,3.6456,1.174;-.1604,3.3951,.8277;.8135,4.4701,1.8977;1.4839,3.9483,.3201;-.2205,.499,-.1402;1.276,-1.4113,1.1037;2.2876,-2.3898,1.2671;2.2508,-2.7575,2.3025;2.1459,-3.2285,.5669;3.2667,-1.9269,1.074;-1.847,-1.0286,-.0722;-1.919,2.0228,-.1955;-3.114,1.8594,-.4101;-3.6796,.6907,-.5541;-4.0666,3.0083,-.528;-4.6288,2.9265,-1.4693;-4.7994,2.9578,.291;-3.5234,3.9586,-.489;-3.0027,-.0469,-.4216;1.4553,.6295,1.7513;.2002,-1.8583,1.249;-1.8912,-1.9684,.7669;-.8961,-2.3877,1.4155;-3.2167,-2.638,.9974;-3.9624,-1.8802,1.2799;-3.5605,-3.0939,.0567;-3.1408,-3.4037,1.7772;/R:/0/N:29,38,15,21,4,5,3,6,27,36,2,11,1,13,28,12,14,26,25,37,20,19,35/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.4,16.1,21.3,23.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.272745"
                              y3="-0.737612"
                              z3="-0.4415"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.424805"
                              y3="0.101974"
                              z3="-0.641647"/>
                        <atom elementType="C"
                              id="a3"
                              x3="3.301205"
                              y3="-0.121457"
                              z3="-1.71059"/>
                        <atom elementType="C"
                              id="a4"
                              x3="3.077075"
                              y3="-1.15075"
                              z3="-2.611581"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.924804"
                              y3="-1.943551"
                              z3="-2.461857"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.039729"
                              y3="-1.761535"
                              z3="-1.413555"/>
                        <atom elementType="H"
                              id="a7"
                              x3="4.137265"
                              y3="0.573018"
                              z3="-1.829535"/>
                        <atom elementType="H"
                              id="a8"
                              x3="3.762365"
                              y3="-1.323407"
                              z3="-3.442857"/>
                        <atom elementType="H"
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                              x3="1.714485"
                              y3="-2.729527"
                              z3="-3.193327"/>
                        <atom elementType="H"
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                              x3="0.162051"
                              y3="-2.403197"
                              z3="-1.312219"/>
                        <atom elementType="C"
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                              x3="2.544575"
                              y3="1.316816"
                              z3="0.167821"/>
                        <atom elementType="O"
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                              x3="3.357148"
                              y3="2.197061"
                              z3="0.0631"/>
                        <atom elementType="N"
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                              x3="1.428424"
                              y3="1.421064"
                              z3="1.100421"/>
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                              x3="1.434474"
                              y3="2.562652"
                              z3="1.873463"/>
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                              x3="0.857741"
                              y3="3.645863"
                              z3="1.177814"/>
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                              x3="-0.159364"
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                              z3="0.831821"/>
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                              id="a17"
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                              x3="2.288863"
                              y3="-2.386993"
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                              x3="2.149576"
                              y3="-3.22653"
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                              x3="-1.848858"
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                              id="a26"
                              x3="-1.918268"
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                              z3="-0.20089"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.11408"
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                              z3="-0.411804"/>
                        <atom elementType="O"
                              id="a28"
                              x3="-3.683271"
                              y3="0.693874"
                              z3="-0.54855"/>
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                              id="a29"
                              x3="-4.063442"
                              y3="3.012962"
                              z3="-0.530972"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.626187"
                              y3="2.931801"
                              z3="-1.471869"/>
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                              id="a31"
                              x3="-4.796022"
                              y3="2.965834"
                              z3="0.28862"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.517582"
                              y3="3.961518"
                              z3="-0.491617"/>
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                              x3="-3.007503"
                              y3="-0.044721"
                              z3="-0.415436"/>
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                              id="a34"
                              x3="1.453806"
                              y3="0.628274"
                              z3="1.748908"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.201909"
                              y3="-1.858821"
                              z3="1.247677"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-1.892547"
                              y3="-1.971625"
                              z3="0.768511"/>
                        <atom elementType="O"
                              id="a37"
                              x3="-0.898864"
                              y3="-2.39259"
                              z3="1.416775"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-3.216989"
                              y3="-2.643778"
                              z3="0.995956"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.964579"
                              y3="-1.88764"
                              z3="1.277392"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.557264"
                              y3="-3.099401"
                              z3="0.054533"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.141281"
                              y3="-3.410029"
                              z3="1.77524"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a35" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                     </bondArray>
                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H15NO5.C2H4O2.Pd/c1-8(13)16-18-17(3)10-7-5-4-6-9(10)11(14)12-15-2;1-2(3)4;/h4-7,12H,1-3H3;3H,1H3;/q2*-1;+2/rC13H19NO7Pd/c1-9(15)18-22-13(21(4)23-20-10(2)19-22)8-6-5-7-11(13)12(16)14(22)17-3/h5-8,14-15H,1-4H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.270368"
                              y3="-0.738394"
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                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a35" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                     </bondArray>
                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H15NO5.C2H4O2.Pd/c1-8(13)16-18-17(3)10-7-5-4-6-9(10)11(14)12-15-2;1-2(3)4;/h4-7,12H,1-3H3;3H,1H3;/q2*-1;+2/rC13H19NO7Pd/c1-9(15)18-22-13(21(4)23-20-10(2)19-22)8-6-5-7-11(13)12(16)14(22)17-3/h5-8,14-15H,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:38,15,21,4,5,3,6,36,2,1,11,13,25,12,14,37,20,35;29,27,28,26;19/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,13-1,14.1,17.3,18.2;2.3,4-1;/rA:41nCC3C3C3C3C3HHHHC3O1N4OCHHHPdO3CHHHOOC3OCHHHHHH2C3OCHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s5;s6;s2;s11;s11;s13;s14;s15;s15;s15;s1s13;s1;s20;s21;s21;s21;s19;s19;s26;s27;s27;s29;s29;s29;s28;s13;s20;s25;s35s36;s36;s38;s38;s38;/rC:1.2653,-.7436,-.4612;2.4058,.1064,-.6668;3.2768,-.1107,-1.7409;3.0606,-1.1517,-2.6312;1.9252,-1.9646,-2.4648;1.0438,-1.786,-1.4119;4.1025,.594,-1.8706;3.7427,-1.3209,-3.4658;1.7251,-2.763,-3.1853;.1796,-2.4429,-1.2929;2.5254,1.3237,.1469;3.33,2.2094,.0232;1.4307,1.4177,1.0944;1.4504,2.5415,1.8907;.863,3.6397,1.2276;-.1542,3.3925,.8807;.8201,4.4435,1.9741;1.4822,3.969,.3779;-.2246,.4909,-.1869;1.2704,-1.4043,1.1162;2.2981,-2.3611,1.2949;2.2945,-2.6866,2.3459;2.1512,-3.2308,.6337;3.265,-1.8924,1.0571;-1.8649,-1.017,-.0371;-1.9019,2.0284,-.2438;-3.1042,1.8733,-.4199;-3.6877,.7092,-.508;-4.0431,3.0317,-.5554;-4.571,2.9633,-1.5177;-4.8063,2.981,.2353;-3.4933,3.9764,-.4911;-3.0163,-.0343,-.3733;1.4382,.606,1.7193;.2139,-1.8589,1.2511;-1.8998,-1.9789,.7787;-.9039,-2.4054,1.4168;-3.2201,-2.6664,.9884;-3.9755,-1.9242,1.2844;-3.5539,-3.105,.0359;-3.1396,-3.4489,1.7513;/R:/0/N:29,38,15,21,4,5,3,6,27,36,2,11,1,13,28,12,14,26,25,37,20,19,35/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.4,16.1,21.3,23.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.263942"
                              y3="-0.744086"
                              z3="-0.462882"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.403519"
                              y3="0.106718"
                              z3="-0.668256"/>
                        <atom elementType="C"
                              id="a3"
                              x3="3.275479"
                              y3="-0.110731"
                              z3="-1.74164"/>
                        <atom elementType="C"
                              id="a4"
                              x3="3.061149"
                              y3="-1.152794"
                              z3="-2.630873"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.926846"
                              y3="-1.967048"
                              z3="-2.464135"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.044532"
                              y3="-1.788213"
                              z3="-1.412023"/>
                        <atom elementType="H"
                              id="a7"
                              x3="4.100858"
                              y3="0.594472"
                              z3="-1.871055"/>
                        <atom elementType="H"
                              id="a8"
                              x3="3.744053"
                              y3="-1.322008"
                              z3="-3.464805"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.728309"
                              y3="-2.766582"
                              z3="-3.183647"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.181051"
                              y3="-2.445968"
                              z3="-1.292689"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.523667"
                              y3="1.32342"
                              z3="0.1464"/>
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                              x3="3.329356"
                              y3="2.208258"
                              z3="0.023759"/>
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                              x3="1.428149"
                              y3="1.417689"
                              z3="1.092432"/>
                        <atom elementType="O"
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                              x3="1.447659"
                              y3="2.540693"
                              z3="1.890019"/>
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                              x3="0.862248"
                              y3="3.640127"
                              z3="1.226796"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.154742"
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                              z3="0.878196"/>
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                              x3="0.819154"
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                              z3="1.973666"/>
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                              x3="1.482955"
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                              z3="0.378163"/>
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                              id="a21"
                              x3="2.297785"
                              y3="-2.358563"
                              z3="1.297104"/>
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                              x3="2.308407"
                              y3="-2.667401"
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                        <atom elementType="H"
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                              x3="2.142135"
                              y3="-3.238738"
                              z3="0.651723"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.261704"
                              y3="-1.893909"
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                        <atom elementType="O"
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                              x3="-1.866995"
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                              z3="-0.039707"/>
                        <atom elementType="O"
                              id="a26"
                              x3="-1.900081"
                              y3="2.030404"
                              z3="-0.2445"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.102984"
                              y3="1.87605"
                              z3="-0.417315"/>
                        <atom elementType="O"
                              id="a28"
                              x3="-3.687644"
                              y3="0.71217"
                              z3="-0.504594"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-4.041423"
                              y3="3.034722"
                              z3="-0.551628"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.554542"
                              y3="2.977296"
                              z3="-1.522384"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.816593"
                              y3="2.973714"
                              z3="0.226114"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.493668"
                              y3="3.978648"
                              z3="-0.469001"/>
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                              id="a33"
                              x3="-3.016975"
                              y3="-0.03213"
                              z3="-0.372556"/>
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                              id="a34"
                              x3="1.433645"
                              y3="0.604603"
                              z3="1.715964"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.213483"
                              y3="-1.859584"
                              z3="1.250888"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-1.899661"
                              y3="-1.981154"
                              z3="0.775673"/>
                        <atom elementType="O"
                              id="a37"
                              x3="-0.900803"
                              y3="-2.407263"
                              z3="1.41053"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-3.219543"
                              y3="-2.66941"
                              z3="0.987448"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.974058"
                              y3="-1.927327"
                              z3="1.286443"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.55481"
                              y3="-3.106196"
                              z3="0.034972"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.137256"
                              y3="-3.453178"
                              z3="1.748726"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a35" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                     </bondArray>
                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H15NO5.C2H4O2.Pd/c1-8(13)16-18-17(3)10-7-5-4-6-9(10)11(14)12-15-2;1-2(3)4;/h4-7,12H,1-3H3;3H,1H3;/q2*-1;+2/rC13H19NO7Pd/c1-9(15)18-22-13(21(4)23-20-10(2)19-22)8-6-5-7-11(13)12(16)14(22)17-3/h5-8,14-15H,1-4H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="1.26214"
                              y3="-0.743962"
                              z3="-0.464352"/>
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                              id="a2"
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                              z3="-0.668856"/>
                        <atom elementType="C"
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                              y3="-0.107094"
                              z3="-1.744395"/>
                        <atom elementType="C"
                              id="a4"
                              x3="3.056261"
                              y3="-1.147845"
                              z3="-2.635139"/>
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                              id="a5"
                              x3="1.923215"
                              y3="-1.963625"
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                        <atom elementType="C"
                              id="a6"
                              x3="1.042488"
                              y3="-1.787304"
                              z3="-1.414071"/>
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                              x3="4.095898"
                              y3="0.598999"
                              z3="-1.874132"/>
                        <atom elementType="H"
                              id="a8"
                              x3="3.738006"
                              y3="-1.315085"
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                        <atom elementType="H"
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                              y3="-2.76247"
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                              y3="-2.446306"
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                              x3="3.327422"
                              y3="2.208888"
                              z3="0.024589"/>
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                              x3="1.429246"
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                              y3="2.535814"
                              z3="1.896235"/>
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                              id="a15"
                              x3="0.860044"
                              y3="3.636226"
                              z3="1.237905"/>
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                              y3="4.436853"
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                        <atom elementType="H"
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                              y3="3.97013"
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                              x3="-0.228102"
                              y3="0.488282"
                              z3="-0.191837"/>
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                              y3="-2.359658"
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                              y3="-2.658573"
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                              y3="-3.245111"
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                              x3="-1.89545"
                              y3="2.033477"
                              z3="-0.255588"/>
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                              x3="-3.099593"
                              y3="1.878944"
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                              id="a28"
                              x3="-3.686389"
                              y3="0.715301"
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                              id="a29"
                              x3="-4.036261"
                              y3="3.037378"
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                              z3="-1.551031"/>
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                              id="a31"
                              x3="-4.827413"
                              y3="2.973752"
                              z3="0.192051"/>
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                              id="a32"
                              x3="-3.490659"
                              y3="3.982146"
                              z3="-0.475111"/>
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                              x3="-3.016333"
                              y3="-0.029457"
                              z3="-0.357808"/>
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                              id="a34"
                              x3="1.4314"
                              y3="0.599757"
                              z3="1.714701"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.214187"
                              y3="-1.859222"
                              z3="1.249529"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-1.898411"
                              y3="-1.98303"
                              z3="0.782889"/>
                        <atom elementType="O"
                              id="a37"
                              x3="-0.898741"
                              y3="-2.411452"
                              z3="1.413777"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-3.216685"
                              y3="-2.672894"
                              z3="0.997151"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.970095"
                              y3="-1.932927"
                              z3="1.302595"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.556169"
                              y3="-3.105956"
                              z3="0.044472"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.130819"
                              y3="-3.459906"
                              z3="1.754969"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a35" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                     </bondArray>
                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H15NO5.C2H4O2.Pd/c1-8(13)16-18-17(3)10-7-5-4-6-9(10)11(14)12-15-2;1-2(3)4;/h4-7,12H,1-3H3;3H,1H3;/q2*-1;+2/rC13H19NO7Pd/c1-9(15)18-22-13(21(4)23-20-10(2)19-22)8-6-5-7-11(13)12(16)14(22)17-3/h5-8,14-15H,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:38,15,21,4,5,3,6,36,2,1,11,13,25,12,14,37,20,35;29,27,28,26;19/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,13-1,14.1,17.3,18.2;2.3,4-1;/rA:41nCC3C3C3C3C3HHHHC3O1N4OCHHHPdO3CHHHOOC3OCHHHHHH2C3OCHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s5;s6;s2;s11;s11;s13;s14;s15;s15;s15;s1s13;s1;s20;s21;s21;s21;s19;s19;s26;s27;s27;s29;s29;s29;s28;s13;s20;s25;s35s36;s36;s38;s38;s38;/rC:1.2621,-.744,-.4644;2.401,.1081,-.6689;3.2713,-.1071,-1.7444;3.0563,-1.1478,-2.6351;1.9232,-1.9636,-2.4681;1.0425,-1.7873,-1.4141;4.0959,.599,-1.8741;3.738,-1.3151,-3.4705;1.7245,-2.7625,-3.1884;.1802,-2.4463,-1.294;2.5221,1.3237,.1477;3.3274,2.2089,.0246;1.4292,1.4158,1.0952;1.4491,2.5358,1.8962;.86,3.6362,1.2379;-.1567,3.3881,.8891;.8149,4.4369,1.9879;1.4792,3.9701,.3899;-.2281,.4883,-.1918;1.27,-1.4031,1.1152;2.2985,-2.3597,1.2939;2.3203,-2.6586,2.3521;2.1335,-3.2451,.6596;3.2607,-1.9015,1.0213;-1.8695,-1.0167,-.0277;-1.8955,2.0335,-.2556;-3.0996,1.8789,-.421;-3.6864,.7153,-.492;-4.0363,3.0374,-.5688;-4.5284,2.9815,-1.551;-4.8274,2.9738,.1921;-3.4907,3.9821,-.4751;-3.0163,-.0295,-.3578;1.4314,.5998,1.7147;.2142,-1.8592,1.2495;-1.8984,-1.983,.7829;-.8987,-2.4115,1.4138;-3.2167,-2.6729,.9972;-3.9701,-1.9329,1.3026;-3.5562,-3.106,.0445;-3.1308,-3.4599,1.755;/R:/0/N:29,38,15,21,4,5,3,6,27,36,2,11,1,13,28,12,14,26,25,37,20,19,35/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.4,16.1,21.3,23.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="1.261019"
                              y3="-0.74592"
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                        <atom elementType="C"
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                              x3="2.397397"
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                              z3="-0.671056"/>
                        <atom elementType="C"
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                              x3="3.26737"
                              y3="-0.105151"
                              z3="-1.74698"/>
                        <atom elementType="C"
                              id="a4"
                              x3="3.053481"
                              y3="-1.14589"
                              z3="-2.638034"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.922124"
                              y3="-1.963789"
                              z3="-2.470496"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.04225"
                              y3="-1.789468"
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                              x3="4.091027"
                              y3="0.602024"
                              z3="-1.876648"/>
                        <atom elementType="H"
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                              x3="3.735116"
                              y3="-1.311705"
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                        <atom elementType="H"
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                              x3="1.724358"
                              y3="-2.762763"
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                              x3="0.181556"
                              y3="-2.450502"
                              z3="-1.294222"/>
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                              x3="2.517932"
                              y3="1.322962"
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                              z3="1.245984"/>
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                              x3="-1.89438"
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                              x3="-3.099356"
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                              z3="-0.423777"/>
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                              x3="-3.689814"
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                              z3="-0.486906"/>
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                              x3="-4.032602"
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                              z3="-0.578149"/>
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                              z3="-1.572729"/>
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                              id="a31"
                              x3="-4.842615"
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                              z3="0.161689"/>
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                              id="a32"
                              x3="-3.488817"
                              y3="3.985935"
                              z3="-0.461513"/>
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                              y3="-0.025917"
                              z3="-0.351114"/>
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                              y3="0.595257"
                              z3="1.713143"/>
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                              x3="0.215987"
                              y3="-1.862006"
                              z3="1.249845"/>
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                              x3="-1.897487"
                              y3="-1.986953"
                              z3="0.785374"/>
                        <atom elementType="O"
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                              x3="-0.893008"
                              y3="-2.416909"
                              z3="1.408834"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-3.214688"
                              y3="-2.677547"
                              z3="1.005205"/>
                        <atom elementType="H"
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                              x3="-3.968335"
                              y3="-1.937133"
                              z3="1.310842"/>
                        <atom elementType="H"
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                              x3="-3.555718"
                              y3="-3.11362"
                              z3="0.054626"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.12535"
                              y3="-3.462518"
                              z3="1.76434"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a35" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                     </bondArray>
                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H15NO5.C2H4O2.Pd/c1-8(13)16-18-17(3)10-7-5-4-6-9(10)11(14)12-15-2;1-2(3)4;/h4-7,12H,1-3H3;3H,1H3;/q2*-1;+2/rC13H19NO7Pd/c1-9(15)18-22-13(21(4)23-20-10(2)19-22)8-6-5-7-11(13)12(16)14(22)17-3/h5-8,14-15H,1-4H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              y3="-0.748068"
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                        <atom elementType="C"
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                        <atom elementType="C"
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                              y3="-1.791272"
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                              x3="1.45464"
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                              x3="0.857228"
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                              y3="3.969134"
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                              x3="2.303595"
                              y3="-2.356055"
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                              x3="2.338799"
                              y3="-2.638226"
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                              y3="-3.251451"
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                              x3="3.261059"
                              y3="-1.899421"
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                              x3="-1.875529"
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                              z3="-0.014355"/>
                        <atom elementType="O"
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                              x3="-1.888611"
                              y3="2.037651"
                              z3="-0.27344"/>
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                              x3="-3.094616"
                              y3="1.88555"
                              z3="-0.428427"/>
                        <atom elementType="O"
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                              x3="-3.686802"
                              y3="0.723247"
                              z3="-0.478984"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-4.02691"
                              y3="3.045345"
                              z3="-0.592208"/>
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                              id="a30"
                              x3="-4.476672"
                              y3="3.004754"
                              z3="-1.595702"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.849221"
                              y3="2.969316"
                              z3="0.133046"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.486145"
                              y3="3.989078"
                              z3="-0.464798"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-3.019643"
                              y3="-0.023103"
                              z3="-0.342387"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.433789"
                              y3="0.59117"
                              z3="1.71609"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.217603"
                              y3="-1.865341"
                              z3="1.246647"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-1.898638"
                              y3="-1.988609"
                              z3="0.790874"/>
                        <atom elementType="O"
                              id="a37"
                              x3="-0.892993"
                              y3="-2.423223"
                              z3="1.408616"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-3.215908"
                              y3="-2.6781"
                              z3="1.013639"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.970608"
                              y3="-1.936415"
                              z3="1.312115"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.554951"
                              y3="-3.121743"
                              z3="0.065806"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.12803"
                              y3="-3.458055"
                              z3="1.778283"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a35" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                     </bondArray>
                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H15NO5.C2H4O2.Pd/c1-8(13)16-18-17(3)10-7-5-4-6-9(10)11(14)12-15-2;1-2(3)4;/h4-7,12H,1-3H3;3H,1H3;/q2*-1;+2/rC13H19NO7Pd/c1-9(15)18-22-13(21(4)23-20-10(2)19-22)8-6-5-7-11(13)12(16)14(22)17-3/h5-8,14-15H,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:38,15,21,4,5,3,6,36,2,1,11,13,25,12,14,37,20,35;29,27,28,26;19/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,13-1,14.1,17.3,18.2;2.3,4-1;/rA:41nCC3C3C3C3C3HHHHC3O1N4OCHHHPdO3CHHHOOC3OCHHHHHH2C3OCHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s5;s6;s2;s11;s11;s13;s14;s15;s15;s15;s1s13;s1;s20;s21;s21;s21;s19;s19;s26;s27;s27;s29;s29;s29;s28;s13;s20;s25;s35s36;s36;s38;s38;s38;/rC:1.2598,-.7481,-.4657;2.394,.1098,-.6721;3.2614,-.1008,-1.7507;3.0475,-1.1409,-2.6429;1.9187,-1.9621,-2.4739;1.0414,-1.7913,-1.4161;4.0834,.608,-1.8814;3.7277,-1.304,-3.4804;1.7212,-2.7607,-3.1951;.1829,-2.4548,-1.2926;2.5162,1.3241,.1477;3.3183,2.2116,.0194;1.4315,1.4112,1.1022;1.4546,2.5281,1.9075;.8572,3.6292,1.2576;-.1602,3.3784,.9129;.813,4.4264,2.0113;1.4697,3.9691,.4074;-.2323,.4827,-.1959;1.2711,-1.4043,1.1106;2.3036,-2.3561,1.2907;2.3388,-2.6382,2.3528;2.1334,-3.2515,.6724;3.2611,-1.8994,.9996;-1.8755,-1.0181,-.0144;-1.8886,2.0377,-.2734;-3.0946,1.8856,-.4284;-3.6868,.7232,-.479;-4.0269,3.0453,-.5922;-4.4767,3.0048,-1.5957;-4.8492,2.9693,.133;-3.4861,3.9891,-.4648;-3.0196,-.0231,-.3424;1.4338,.5912,1.7161;.2176,-1.8653,1.2466;-1.8986,-1.9886,.7909;-.893,-2.4232,1.4086;-3.2159,-2.6781,1.0136;-3.9706,-1.9364,1.3121;-3.555,-3.1217,.0658;-3.128,-3.4581,1.7783;/R:/0/N:29,38,15,21,4,5,3,6,27,36,2,11,1,13,28,12,14,26,25,37,20,19,35/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.4,16.1,21.3,23.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.258822"
                              y3="-0.751226"
                              z3="-0.467316"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.38972"
                              y3="0.109674"
                              z3="-0.674901"/>
                        <atom elementType="C"
                              id="a3"
                              x3="3.255518"
                              y3="-0.097363"
                              z3="-1.755503"/>
                        <atom elementType="C"
                              id="a4"
                              x3="3.043236"
                              y3="-1.137525"
                              z3="-2.647791"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.917843"
                              y3="-1.962571"
                              z3="-2.476897"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.042047"
                              y3="-1.795239"
                              z3="-1.417187"/>
                        <atom elementType="H"
                              id="a7"
                              x3="4.075024"
                              y3="0.614243"
                              z3="-1.887465"/>
                        <atom elementType="H"
                              id="a8"
                              x3="3.722372"
                              y3="-1.297817"
                              z3="-3.48679"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.721874"
                              y3="-2.761556"
                              z3="-3.197878"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.186436"
                              y3="-2.462053"
                              z3="-1.291739"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.51001"
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                              x3="3.310167"
                              y3="2.213374"
                              z3="0.015252"/>
                        <atom elementType="N"
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                              x3="1.427594"
                              y3="1.409153"
                              z3="1.102253"/>
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                              x3="1.45382"
                              y3="2.522888"
                              z3="1.91179"/>
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                              x3="0.857024"
                              y3="3.626975"
                              z3="1.267979"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.160478"
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                              z3="0.922169"/>
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                              x3="0.813729"
                              y3="4.419781"
                              z3="2.026155"/>
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                              z3="0.418923"/>
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                              z3="-0.200762"/>
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                              y3="-1.404223"
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                              x3="2.304702"
                              y3="-2.355489"
                              z3="1.291326"/>
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                              x3="2.335448"
                              y3="-2.636799"
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                        <atom elementType="H"
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                              x3="2.137968"
                              y3="-3.250647"
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                        <atom elementType="H"
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                              x3="3.262504"
                              y3="-1.898366"
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                              x3="-1.878086"
                              y3="-1.017594"
                              z3="-0.004956"/>
                        <atom elementType="O"
                              id="a26"
                              x3="-1.885895"
                              y3="2.03859"
                              z3="-0.284891"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.093108"
                              y3="1.889328"
                              z3="-0.433248"/>
                        <atom elementType="O"
                              id="a28"
                              x3="-3.689444"
                              y3="0.728812"
                              z3="-0.470857"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-4.021843"
                              y3="3.05115"
                              z3="-0.604405"/>
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                              id="a30"
                              x3="-4.451286"
                              y3="3.019946"
                              z3="-1.616979"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.858716"
                              y3="2.969929"
                              z3="0.10331"/>
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                              id="a32"
                              x3="-3.482947"
                              y3="3.992859"
                              z3="-0.458679"/>
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                              id="a33"
                              x3="-3.023805"
                              y3="-0.018998"
                              z3="-0.331614"/>
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                              x3="1.431539"
                              y3="0.587251"
                              z3="1.713658"/>
                        <atom elementType="H"
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                              x3="0.221661"
                              y3="-1.867777"
                              z3="1.245464"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-1.896906"
                              y3="-1.991666"
                              z3="0.79595"/>
                        <atom elementType="O"
                              id="a37"
                              x3="-0.886503"
                              y3="-2.429628"
                              z3="1.404059"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-3.213385"
                              y3="-2.682109"
                              z3="1.02279"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.969783"
                              y3="-1.940467"
                              z3="1.318677"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.551324"
                              y3="-3.130227"
                              z3="0.076659"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.123273"
                              y3="-3.459209"
                              z3="1.789893"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a35" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                     </bondArray>
                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H15NO5.C2H4O2.Pd/c1-8(13)16-18-17(3)10-7-5-4-6-9(10)11(14)12-15-2;1-2(3)4;/h4-7,12H,1-3H3;3H,1H3;/q2*-1;+2/rC13H19NO7Pd/c1-9(15)18-22-13(21(4)23-20-10(2)19-22)8-6-5-7-11(13)12(16)14(22)17-3/h5-8,14-15H,1-4H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.258142"
                              y3="-0.752329"
                              z3="-0.467956"/>
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                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a35" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                     </bondArray>
                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H15NO5.C2H4O2.Pd/c1-8(13)16-18-17(3)10-7-5-4-6-9(10)11(14)12-15-2;1-2(3)4;/h4-7,12H,1-3H3;3H,1H3;/q2*-1;+2/rC13H19NO7Pd/c1-9(15)18-22-13(21(4)23-20-10(2)19-22)8-6-5-7-11(13)12(16)14(22)17-3/h5-8,14-15H,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:38,15,21,4,5,3,6,36,2,1,11,13,25,12,14,37,20,35;29,27,28,26;19/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,13-1,14.1,17.3,18.2;2.3,4-1;/rA:41nCC3C3C3C3C3HHHHC3O1N4OCHHHPdO3CHHHOOC3OCHHHHHH2C3OCHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s5;s6;s2;s11;s11;s13;s14;s15;s15;s15;s1s13;s1;s20;s21;s21;s21;s19;s19;s26;s27;s27;s29;s29;s29;s28;s13;s20;s25;s35s36;s36;s38;s38;s38;/rC:1.2549,-.7547,-.4772;2.3751,.1173,-.6893;3.2351,-.0815,-1.776;3.0271,-1.1253,-2.6654;1.9135,-1.9639,-2.4859;1.0436,-1.8048,-1.4198;4.0471,.6375,-1.9133;3.7026,-1.2793,-3.5085;1.722,-2.7664,-3.2043;.1969,-2.4812,-1.2848;2.4972,1.3311,.1363;3.2896,2.2256,-.0084;1.4343,1.4062,1.1088;1.4707,2.5112,1.9288;.8582,3.6194,1.3069;-.1626,3.3696,.9732;.8218,4.4032,2.0746;1.4555,3.9767,.4526;-.2369,.4729,-.2164;1.274,-1.4085,1.1111;2.3082,-2.3584,1.2932;2.2979,-2.6898,2.3416;2.1749,-3.225,.6265;3.2727,-1.8806,1.0676;-1.8867,-1.0089,.0268;-1.876,2.0397,-.3149;-3.0857,1.8944,-.4481;-3.6895,.7373,-.4526;-4.0066,3.0587,-.6424;-4.4074,3.028,-1.6669;-4.8624,2.9824,.0426;-3.4672,3.9989,-.4878;-3.0272,-.0122,-.3034;1.4317,.5757,1.708;.2355,-1.871,1.2466;-1.8982,-1.9927,.8172;-.8825,-2.4405,1.4063;-3.2131,-2.6856,1.0463;-3.9878,-1.9423,1.2821;-3.5169,-3.1891,.1163;-3.1333,-3.424,1.8522;/R:/0/N:29,38,15,21,4,5,3,6,27,36,2,11,1,13,28,12,14,26,25,37,20,19,35/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.4,16.1,21.3,23.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.254879"
                              y3="-0.754424"
                              z3="-0.476324"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.374285"
                              y3="0.117667"
                              z3="-0.689437"/>
                        <atom elementType="C"
                              id="a3"
                              x3="3.232276"
                              y3="-0.080998"
                              z3="-1.777781"/>
                        <atom elementType="C"
                              id="a4"
                              x3="3.02319"
                              y3="-1.125021"
                              z3="-2.666766"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.910927"
                              y3="-1.964782"
                              z3="-2.484609"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.042852"
                              y3="-1.805858"
                              z3="-1.416665"/>
                        <atom elementType="H"
                              id="a7"
                              x3="4.043805"
                              y3="0.638245"
                              z3="-1.916568"/>
                        <atom elementType="H"
                              id="a8"
                              x3="3.696949"
                              y3="-1.278551"
                              z3="-3.511411"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.718639"
                              y3="-2.767523"
                              z3="-3.202373"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.196604"
                              y3="-2.482557"
                              z3="-1.279655"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.498891"
                              y3="1.330984"
                              z3="0.136689"/>
                        <atom elementType="O"
                              id="a12"
                              x3="3.291902"
                              y3="2.224602"
                              z3="-0.008509"/>
                        <atom elementType="N"
                              id="a13"
                              x3="1.43608"
                              y3="1.406204"
                              z3="1.108446"/>
                        <atom elementType="O"
                              id="a14"
                              x3="1.469624"
                              y3="2.510404"
                              z3="1.929923"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.855545"
                              y3="3.617493"
                              z3="1.306883"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.165022"
                              y3="3.365087"
                              z3="0.972168"/>
                        <atom elementType="H"
                              id="a17"
                              x3="0.817265"
                              y3="4.402416"
                              z3="2.073716"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.452695"
                              y3="3.974274"
                              z3="0.452373"/>
                        <atom elementType="Pd"
                              id="a19"
                              x3="-0.235997"
                              y3="0.473109"
                              z3="-0.216805"/>
                        <atom elementType="O"
                              id="a20"
                              x3="1.275739"
                              y3="-1.407935"
                              z3="1.1133"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.310667"
                              y3="-2.356841"
                              z3="1.292767"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.284605"
                              y3="-2.710528"
                              z3="2.33353"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.19197"
                              y3="-3.209458"
                              z3="0.605785"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.276741"
                              y3="-1.870904"
                              z3="1.093053"/>
                        <atom elementType="O"
                              id="a25"
                              x3="-1.887082"
                              y3="-1.006862"
                              z3="0.031945"/>
                        <atom elementType="O"
                              id="a26"
                              x3="-1.873732"
                              y3="2.041086"
                              z3="-0.31591"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.083585"
                              y3="1.896509"
                              z3="-0.448508"/>
                        <atom elementType="O"
                              id="a28"
                              x3="-3.688052"
                              y3="0.740131"
                              z3="-0.452747"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-4.003986"
                              y3="3.061284"
                              z3="-0.643057"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.410613"
                              y3="3.026118"
                              z3="-1.665234"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.855926"
                              y3="2.988979"
                              z3="0.046979"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.462749"
                              y3="4.001662"
                              z3="-0.495161"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-3.026486"
                              y3="-0.009795"
                              z3="-0.301636"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.432182"
                              y3="0.574233"
                              z3="1.706025"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.237951"
                              y3="-1.871614"
                              z3="1.247772"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-1.89894"
                              y3="-1.992524"
                              z3="0.819933"/>
                        <atom elementType="O"
                              id="a37"
                              x3="-0.883697"
                              y3="-2.442152"
                              z3="1.408395"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-3.213537"
                              y3="-2.687073"
                              z3="1.045592"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.994844"
                              y3="-1.945029"
                              z3="1.262035"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.504488"
                              y3="-3.2060"
                              z3="0.119899"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.137529"
                              y3="-3.414056"
                              z3="1.861945"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a35" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                     </bondArray>
                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H15NO5.C2H4O2.Pd/c1-8(13)16-18-17(3)10-7-5-4-6-9(10)11(14)12-15-2;1-2(3)4;/h4-7,12H,1-3H3;3H,1H3;/q2*-1;+2/rC13H19NO7Pd/c1-9(15)18-22-13(21(4)23-20-10(2)19-22)8-6-5-7-11(13)12(16)14(22)17-3/h5-8,14-15H,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:38,15,21,4,5,3,6,36,2,1,11,13,25,12,14,37,20,35;29,27,28,26;19/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,13-1,14.1,17.3,18.2;2.3,4-1;/rA:41nCC3C3C3C3C3HHHHC3O1N4OCHHHPdO3CHHHOOC3OCHHHHHH2C3OCHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s5;s6;s2;s11;s11;s13;s14;s15;s15;s15;s1s13;s1;s20;s21;s21;s21;s19;s19;s26;s27;s27;s29;s29;s29;s28;s13;s20;s25;s35s36;s36;s38;s38;s38;/rC:1.2549,-.7544,-.4763;2.3743,.1177,-.6894;3.2323,-.081,-1.7778;3.0232,-1.125,-2.6668;1.9109,-1.9648,-2.4846;1.0429,-1.8059,-1.4167;4.0438,.6382,-1.9166;3.6969,-1.2786,-3.5114;1.7186,-2.7675,-3.2024;.1966,-2.4826,-1.2797;2.4989,1.331,.1367;3.2919,2.2246,-.0085;1.4361,1.4062,1.1084;1.4696,2.5104,1.9299;.8555,3.6175,1.3069;-.165,3.3651,.9722;.8173,4.4024,2.0737;1.4527,3.9743,.4524;-.236,.4731,-.2168;1.2757,-1.4079,1.1133;2.3107,-2.3568,1.2928;2.2846,-2.7105,2.3335;2.192,-3.2095,.6058;3.2767,-1.8709,1.0931;-1.8871,-1.0069,.0319;-1.8737,2.0411,-.3159;-3.0836,1.8965,-.4485;-3.6881,.7401,-.4527;-4.004,3.0613,-.6431;-4.4106,3.0261,-1.6652;-4.8559,2.989,.047;-3.4627,4.0017,-.4952;-3.0265,-.0098,-.3016;1.4322,.5742,1.706;.238,-1.8716,1.2478;-1.8989,-1.9925,.8199;-.8837,-2.4422,1.4084;-3.2135,-2.6871,1.0456;-3.9948,-1.945,1.262;-3.5045,-3.206,.1199;-3.1375,-3.4141,1.8619;/R:/0/N:29,38,15,21,4,5,3,6,27,36,2,11,1,13,28,12,14,26,25,37,20,19,35/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.4,16.1,21.3,23.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a1"
                              x3="1.255062"
                              y3="-0.75351"
                              z3="-0.47662"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.376085"
                              y3="0.116953"
                              z3="-0.688552"/>
                        <atom elementType="C"
                              id="a3"
                              x3="3.235707"
                              y3="-0.082639"
                              z3="-1.775215"/>
                        <atom elementType="C"
                              id="a4"
                              x3="3.026573"
                              y3="-1.12614"
                              z3="-2.664761"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.912133"
                              y3="-1.963713"
                              z3="-2.485181"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.042564"
                              y3="-1.803626"
                              z3="-1.418859"/>
                        <atom elementType="H"
                              id="a7"
                              x3="4.048403"
                              y3="0.635571"
                              z3="-1.912523"/>
                        <atom elementType="H"
                              id="a8"
                              x3="3.701633"
                              y3="-1.280698"
                              z3="-3.507968"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.719407"
                              y3="-2.765742"
                              z3="-3.203748"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.19487"
                              y3="-2.47899"
                              z3="-1.283989"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.499378"
                              y3="1.330747"
                              z3="0.136711"/>
                        <atom elementType="O"
                              id="a12"
                              x3="3.292578"
                              y3="2.224469"
                              z3="-0.007662"/>
                        <atom elementType="N"
                              id="a13"
                              x3="1.435797"
                              y3="1.406785"
                              z3="1.108145"/>
                        <atom elementType="O"
                              id="a14"
                              x3="1.471054"
                              y3="2.512466"
                              z3="1.927121"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.857961"
                              y3="3.619607"
                              z3="1.303218"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.163062"
                              y3="3.368543"
                              z3="0.97021"/>
                        <atom elementType="H"
                              id="a17"
                              x3="0.821571"
                              y3="4.40539"
                              z3="2.069087"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.454941"
                              y3="3.974922"
                              z3="0.447982"/>
                        <atom elementType="Pd"
                              id="a19"
                              x3="-0.236786"
                              y3="0.473648"
                              z3="-0.216148"/>
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                              id="a20"
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                              y3="-1.407878"
                              z3="1.112066"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.30771"
                              y3="-2.358158"
                              z3="1.29251"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.277068"
                              y3="-2.715242"
                              z3="2.332122"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.190996"
                              y3="-3.208574"
                              z3="0.602193"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.275076"
                              y3="-1.872515"
                              z3="1.0982"/>
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                              id="a25"
                              x3="-1.886917"
                              y3="-1.00824"
                              z3="0.028217"/>
                        <atom elementType="O"
                              id="a26"
                              x3="-1.875786"
                              y3="2.041018"
                              z3="-0.312671"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.085367"
                              y3="1.895824"
                              z3="-0.447523"/>
                        <atom elementType="O"
                              id="a28"
                              x3="-3.688864"
                              y3="0.738709"
                              z3="-0.455402"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-4.006891"
                              y3="3.06023"
                              z3="-0.639354"/>
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                              id="a30"
                              x3="-4.418421"
                              y3="3.024301"
                              z3="-1.65944"/>
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                              id="a31"
                              x3="-4.855714"
                              y3="2.988151"
                              z3="0.054779"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.465385"
                              y3="4.000796"
                              z3="-0.494149"/>
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                              id="a33"
                              x3="-3.026999"
                              y3="-0.010907"
                              z3="-0.305027"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.432402"
                              y3="0.576078"
                              z3="1.707245"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.234326"
                              y3="-1.870544"
                              z3="1.247403"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-1.898448"
                              y3="-1.992161"
                              z3="0.818321"/>
                        <atom elementType="O"
                              id="a37"
                              x3="-0.883232"
                              y3="-2.439354"
                              z3="1.408627"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-3.21224"
                              y3="-2.687652"
                              z3="1.045475"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.994584"
                              y3="-1.945732"
                              z3="1.258741"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.502196"
                              y3="-3.210885"
                              z3="0.121483"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.136213"
                              y3="-3.411309"
                              z3="1.864938"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a35" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                     </bondArray>
                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H15NO5.C2H4O2.Pd/c1-8(13)16-18-17(3)10-7-5-4-6-9(10)11(14)12-15-2;1-2(3)4;/h4-7,12H,1-3H3;3H,1H3;/q2*-1;+2/rC13H19NO7Pd/c1-9(15)18-22-13(21(4)23-20-10(2)19-22)8-6-5-7-11(13)12(16)14(22)17-3/h5-8,14-15H,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:38,15,21,4,5,3,6,36,2,1,11,13,25,12,14,37,20,35;29,27,28,26;19/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,13-1,14.1,17.3,18.2;2.3,4-1;/rA:41nCC3C3C3C3C3HHHHC3O1N4OCHHHPdO3CHHHOOC3OCHHHHHH2C3OCHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s5;s6;s2;s11;s11;s13;s14;s15;s15;s15;s1s13;s1;s20;s21;s21;s21;s19;s19;s26;s27;s27;s29;s29;s29;s28;s13;s20;s25;s35s36;s36;s38;s38;s38;/rC:1.2551,-.7535,-.4766;2.3761,.117,-.6886;3.2357,-.0826,-1.7752;3.0266,-1.1261,-2.6648;1.9121,-1.9637,-2.4852;1.0426,-1.8036,-1.4189;4.0484,.6356,-1.9125;3.7016,-1.2807,-3.508;1.7194,-2.7657,-3.2037;.1949,-2.479,-1.284;2.4994,1.3307,.1367;3.2926,2.2245,-.0077;1.4358,1.4068,1.1081;1.4711,2.5125,1.9271;.858,3.6196,1.3032;-.1631,3.3685,.9702;.8216,4.4054,2.0691;1.4549,3.9749,.448;-.2368,.4736,-.2161;1.2738,-1.4079,1.1121;2.3077,-2.3582,1.2925;2.2771,-2.7152,2.3321;2.191,-3.2086,.6022;3.2751,-1.8725,1.0982;-1.8869,-1.0082,.0282;-1.8758,2.041,-.3127;-3.0854,1.8958,-.4475;-3.6889,.7387,-.4554;-4.0069,3.0602,-.6394;-4.4184,3.0243,-1.6594;-4.8557,2.9882,.0548;-3.4654,4.0008,-.4941;-3.027,-.0109,-.305;1.4324,.5761,1.7072;.2343,-1.8705,1.2474;-1.8984,-1.9922,.8183;-.8832,-2.4394,1.4086;-3.2122,-2.6877,1.0455;-3.9946,-1.9457,1.2587;-3.5022,-3.2109,.1215;-3.1362,-3.4113,1.8649;/R:/0/N:29,38,15,21,4,5,3,6,27,36,2,11,1,13,28,12,14,26,25,37,20,19,35/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.4,16.1,21.3,23.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="1.257762"
                              y3="-0.752413"
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                              id="a2"
                              x3="2.382766"
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                              z3="-0.681866"/>
                        <atom elementType="C"
                              id="a3"
                              x3="3.243758"
                              y3="-0.089331"
                              z3="-1.766809"/>
                        <atom elementType="C"
                              id="a4"
                              x3="3.031552"
                              y3="-1.130943"
                              z3="-2.657908"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.911861"
                              y3="-1.962201"
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                        <atom elementType="C"
                              id="a6"
                              x3="1.041214"
                              y3="-1.799114"
                              z3="-1.416369"/>
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                              x3="4.059938"
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                              z3="-1.90245"/>
                        <atom elementType="H"
                              id="a8"
                              x3="3.707599"
                              y3="-1.288131"
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                              x3="1.715958"
                              y3="-2.761903"
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                              x3="0.189553"
                              y3="-2.469958"
                              z3="-1.284437"/>
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                              x3="2.506144"
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                              x3="3.301918"
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                              z3="1.920581"/>
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                              x3="-1.878216"
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                        <atom elementType="C"
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                              x3="-3.08664"
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                              z3="-0.440194"/>
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                              x3="-3.687268"
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                              x3="-4.010851"
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                              z3="-0.623825"/>
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                              z3="-1.637868"/>
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                              id="a31"
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                              y3="3.999055"
                              z3="-0.487965"/>
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                              y3="-0.012781"
                              z3="-0.315511"/>
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                              y3="0.58216"
                              z3="1.711641"/>
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                              id="a35"
                              x3="0.231187"
                              y3="-1.870219"
                              z3="1.246221"/>
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                              x3="-1.89954"
                              y3="-1.991111"
                              z3="0.81372"/>
                        <atom elementType="O"
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                              x3="-0.885785"
                              y3="-2.437049"
                              z3="1.409667"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-3.214439"
                              y3="-2.685319"
                              z3="1.038687"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.997258"
                              y3="-1.942474"
                              z3="1.246869"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.500009"
                              y3="-3.209978"
                              z3="0.115237"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.141332"
                              y3="-3.407158"
                              z3="1.859711"/>
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                     <bondArray>
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                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a35" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                     </bondArray>
                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H15NO5.C2H4O2.Pd/c1-8(13)16-18-17(3)10-7-5-4-6-9(10)11(14)12-15-2;1-2(3)4;/h4-7,12H,1-3H3;3H,1H3;/q2*-1;+2/rC13H19NO7Pd/c1-9(15)18-22-13(21(4)23-20-10(2)19-22)8-6-5-7-11(13)12(16)14(22)17-3/h5-8,14-15H,1-4H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                        <atom elementType="C"
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                              x3="1.913746"
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                              x3="1.041214"
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                              z3="-1.893277"/>
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                              y3="-1.294502"
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                              x3="0.856738"
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                              x3="-0.162627"
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                              z3="0.930418"/>
                        <atom elementType="H"
                              id="a17"
                              x3="0.816998"
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                              z3="2.025226"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.462712"
                              y3="3.970685"
                              z3="0.415123"/>
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                              x3="-0.233458"
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                              z3="-0.201775"/>
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                              x3="1.27387"
                              y3="-1.404864"
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                              id="a21"
                              x3="2.303326"
                              y3="-2.360512"
                              z3="1.288273"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.259604"
                              y3="-2.727047"
                              z3="2.323547"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.190895"
                              y3="-3.203265"
                              z3="0.588685"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.274257"
                              y3="-1.876623"
                              z3="1.10921"/>
                        <atom elementType="O"
                              id="a25"
                              x3="-1.880287"
                              y3="-1.014175"
                              z3="0.005526"/>
                        <atom elementType="O"
                              id="a26"
                              x3="-1.882563"
                              y3="2.040332"
                              z3="-0.286031"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.090008"
                              y3="1.89171"
                              z3="-0.433975"/>
                        <atom elementType="O"
                              id="a28"
                              x3="-3.686907"
                              y3="0.73148"
                              z3="-0.471995"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-4.01825"
                              y3="3.053866"
                              z3="-0.605534"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.459005"
                              y3="3.014066"
                              z3="-1.613058"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.846842"
                              y3="2.98142"
                              z3="0.112886"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.475322"
                              y3="3.995967"
                              z3="-0.476539"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-3.022316"
                              y3="-0.016576"
                              z3="-0.329188"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.436643"
                              y3="0.589593"
                              z3="1.715442"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.226087"
                              y3="-1.866796"
                              z3="1.246246"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-1.897932"
                              y3="-1.98939"
                              z3="0.805259"/>
                        <atom elementType="O"
                              id="a37"
                              x3="-0.886393"
                              y3="-2.429961"
                              z3="1.408777"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-3.2127"
                              y3="-2.683918"
                              z3="1.029626"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.995226"
                              y3="-1.940312"
                              z3="1.237976"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.500013"
                              y3="-3.209137"
                              z3="0.10579"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.140592"
                              y3="-3.405145"
                              z3="1.851396"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a35" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                     </bondArray>
                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H15NO5.C2H4O2.Pd/c1-8(13)16-18-17(3)10-7-5-4-6-9(10)11(14)12-15-2;1-2(3)4;/h4-7,12H,1-3H3;3H,1H3;/q2*-1;+2/rC13H19NO7Pd/c1-9(15)18-22-13(21(4)23-20-10(2)19-22)8-6-5-7-11(13)12(16)14(22)17-3/h5-8,14-15H,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:38,15,21,4,5,3,6,36,2,1,11,13,25,12,14,37,20,35;29,27,28,26;19/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,13-1,14.1,17.3,18.2;2.3,4-1;/rA:41nCC3C3C3C3C3HHHHC3O1N4OCHHHPdO3CHHHOOC3OCHHHHHH2C3OCHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s5;s6;s2;s11;s11;s13;s14;s15;s15;s15;s1s13;s1;s20;s21;s21;s21;s19;s19;s26;s27;s27;s29;s29;s29;s28;s13;s20;s25;s35s36;s36;s38;s38;s38;/rC:1.2594,-.7518,-.4668;2.3879,.1119,-.6771;3.2511,-.0949,-1.7596;3.0375,-1.1352,-2.6518;1.9137,-1.9617,-2.4787;1.0412,-1.7962,-1.4157;4.07,.617,-1.8933;3.715,-1.2945,-3.4925;1.7161,-2.7598,-3.2004;.1863,-2.4636,-1.2877;2.5101,1.3269,.1431;3.3082,2.2171,.0071;1.4326,1.4113,1.1038;1.4601,2.5263,1.9119;.8567,3.6278,1.2691;-.1626,3.3767,.9304;.817,4.4229,2.0252;1.4627,3.9707,.4151;-.2335,.4783,-.2018;1.2739,-1.4049,1.1071;2.3033,-2.3605,1.2883;2.2596,-2.727,2.3235;2.1909,-3.2033,.5887;3.2743,-1.8766,1.1092;-1.8803,-1.0142,.0055;-1.8826,2.0403,-.286;-3.09,1.8917,-.434;-3.6869,.7315,-.472;-4.0183,3.0539,-.6055;-4.459,3.0141,-1.6131;-4.8468,2.9814,.1129;-3.4753,3.996,-.4765;-3.0223,-.0166,-.3292;1.4366,.5896,1.7154;.2261,-1.8668,1.2462;-1.8979,-1.9894,.8053;-.8864,-2.43,1.4088;-3.2127,-2.6839,1.0296;-3.9952,-1.9403,1.238;-3.5,-3.2091,.1058;-3.1406,-3.4051,1.8514;/R:/0/N:29,38,15,21,4,5,3,6,27,36,2,11,1,13,28,12,14,26,25,37,20,19,35/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.4,16.1,21.3,23.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.261635"
                              y3="-0.750162"
                              z3="-0.464014"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.393793"
                              y3="0.109875"
                              z3="-0.673092"/>
                        <atom elementType="C"
                              id="a3"
                              x3="3.259964"
                              y3="-0.100286"
                              z3="-1.752492"/>
                        <atom elementType="C"
                              id="a4"
                              x3="3.046269"
                              y3="-1.140501"
                              z3="-2.644461"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.917957"
                              y3="-1.961821"
                              z3="-2.475059"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.042176"
                              y3="-1.792452"
                              z3="-1.415661"/>
                        <atom elementType="H"
                              id="a7"
                              x3="4.081125"
                              y3="0.609429"
                              z3="-1.884303"/>
                        <atom elementType="H"
                              id="a8"
                              x3="3.725986"
                              y3="-1.30288"
                              z3="-3.482473"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.719357"
                              y3="-2.759227"
                              z3="-3.19703"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.183846"
                              y3="-2.456164"
                              z3="-1.291526"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.514329"
                              y3="1.32612"
                              z3="0.1441"/>
                        <atom elementType="O"
                              id="a12"
                              x3="3.313519"
                              y3="2.21568"
                              z3="0.011224"/>
                        <atom elementType="N"
                              id="a13"
                              x3="1.431751"
                              y3="1.412779"
                              z3="1.101304"/>
                        <atom elementType="O"
                              id="a14"
                              x3="1.454698"
                              y3="2.532047"
                              z3="1.903974"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.853662"
                              y3="3.630112"
                              z3="1.252979"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.164463"
                              y3="3.376983"
                              z3="0.911836"/>
                        <atom elementType="H"
                              id="a17"
                              x3="0.810751"
                              y3="4.429206"
                              z3="2.004855"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.463119"
                              y3="3.968785"
                              z3="0.399755"/>
                        <atom elementType="Pd"
                              id="a19"
                              x3="-0.231834"
                              y3="0.480778"
                              z3="-0.196059"/>
                        <atom elementType="O"
                              id="a20"
                              x3="1.273849"
                              y3="-1.405107"
                              z3="1.106232"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.301697"
                              y3="-2.36265"
                              z3="1.286715"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.259524"
                              y3="-2.727481"
                              z3="2.32277"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.185646"
                              y3="-3.206135"
                              z3="0.588317"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.273164"
                              y3="-1.880837"
                              z3="1.104845"/>
                        <atom elementType="O"
                              id="a25"
                              x3="-1.876927"
                              y3="-1.016062"
                              z3="-0.005673"/>
                        <atom elementType="O"
                              id="a26"
                              x3="-1.88648"
                              y3="2.039171"
                              z3="-0.27358"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.092921"
                              y3="1.889557"
                              z3="-0.427103"/>
                        <atom elementType="O"
                              id="a28"
                              x3="-3.687311"
                              y3="0.728359"
                              z3="-0.477244"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-4.023341"
                              y3="3.051209"
                              z3="-0.588944"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.482827"
                              y3="3.007081"
                              z3="-1.587657"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.838805"
                              y3="2.981435"
                              z3="0.144891"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.478579"
                              y3="3.993735"
                              z3="-0.47135"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-3.021431"
                              y3="-0.019028"
                              z3="-0.338364"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.439383"
                              y3="0.595403"
                              z3="1.718589"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.222351"
                              y3="-1.865631"
                              z3="1.245566"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-1.898655"
                              y3="-1.987113"
                              z3="0.799011"/>
                        <atom elementType="O"
                              id="a37"
                              x3="-0.889429"
                              y3="-2.425482"
                              z3="1.40886"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-3.214697"
                              y3="-2.67983"
                              z3="1.021472"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.995084"
                              y3="-1.935251"
                              z3="1.23371"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.503038"
                              y3="-3.19863"
                              z3="0.095307"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.143728"
                              y3="-3.405013"
                              z3="1.839773"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a35" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                     </bondArray>
                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H15NO5.C2H4O2.Pd/c1-8(13)16-18-17(3)10-7-5-4-6-9(10)11(14)12-15-2;1-2(3)4;/h4-7,12H,1-3H3;3H,1H3;/q2*-1;+2/rC13H19NO7Pd/c1-9(15)18-22-13(21(4)23-20-10(2)19-22)8-6-5-7-11(13)12(16)14(22)17-3/h5-8,14-15H,1-4H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.262923"
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               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a35" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                     </bondArray>
                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H15NO5.C2H4O2.Pd/c1-8(13)16-18-17(3)10-7-5-4-6-9(10)11(14)12-15-2;1-2(3)4;/h4-7,12H,1-3H3;3H,1H3;/q2*-1;+2/rC13H19NO7Pd/c1-9(15)18-22-13(21(4)23-20-10(2)19-22)8-6-5-7-11(13)12(16)14(22)17-3/h5-8,14-15H,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:38,15,21,4,5,3,6,36,2,1,11,13,25,12,14,37,20,35;29,27,28,26;19/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,13-1,14.1,17.3,18.2;2.3,4-1;/rA:41nCC3C3C3C3C3HHHHC3O1N4OCHHHPdO3CHHHOOC3OCHHHHHH2C3OCHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s5;s6;s2;s11;s11;s13;s14;s15;s15;s15;s1s13;s1;s20;s21;s21;s21;s19;s19;s26;s27;s27;s29;s29;s29;s28;s13;s20;s25;s35s36;s36;s38;s38;s38;/rC:1.2641,-.747,-.4599;2.4013,.1075,-.6659;3.2715,-.1065,-1.7415;3.0569,-1.1457,-2.6341;1.9234,-1.9612,-2.4689;1.0438,-1.7875,-1.4138;4.0958,.6,-1.8703;3.7387,-1.3114,-3.4697;1.7238,-2.7578,-3.1916;.1811,-2.4465,-1.295;2.5207,1.324,.1486;3.3239,2.2109,.0235;1.4281,1.4159,1.0977;1.4463,2.5404,1.8935;.8547,3.6363,1.2305;-.1629,3.386,.8861;.8118,4.4412,1.9759;1.4709,3.9656,.3784;-.2293,.4848,-.1872;1.272,-1.4066,1.1102;2.2974,-2.3669,1.288;2.2729,-2.7144,2.331;2.1641,-3.2217,.6059;3.2682,-1.8934,1.0798;-1.8703,-1.0189,-.0265;-1.8929,2.036,-.261;-3.0981,1.8838,-.4216;-3.6874,.7209,-.49;-4.0337,3.0438,-.5653;-4.5376,2.9845,-1.5412;-4.8159,2.9856,.2054;-3.4849,3.9877,-.4817;-3.0184,-.0248,-.3566;1.4375,.6042,1.7227;.2165,-1.8635,1.2467;-1.8974,-1.9842,.7852;-.8936,-2.4167,1.4075;-3.2151,-2.6735,1.0048;-3.9871,-1.9274,1.2428;-3.52,-3.1681,.0702;-3.141,-3.4157,1.8072;/R:/0/N:29,38,15,21,4,5,3,6,27,36,2,11,1,13,28,12,14,26,25,37,20,19,35/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.4,16.1,21.3,23.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.262806"
                              y3="-0.749215"
                              z3="-0.461199"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.397756"
                              y3="0.107941"
                              z3="-0.668522"/>
                        <atom elementType="C"
                              id="a3"
                              x3="3.266073"
                              y3="-0.103835"
                              z3="-1.746003"/>
                        <atom elementType="C"
                              id="a4"
                              x3="3.051578"
                              y3="-1.142964"
                              z3="-2.63878"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.920365"
                              y3="-1.961168"
                              z3="-2.471858"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.042767"
                              y3="-1.790052"
                              z3="-1.41463"/>
                        <atom elementType="H"
                              id="a7"
                              x3="4.08896"
                              y3="0.604132"
                              z3="-1.876053"/>
                        <atom elementType="H"
                              id="a8"
                              x3="3.732096"
                              y3="-1.306696"
                              z3="-3.475799"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.720866"
                              y3="-2.757551"
                              z3="-3.194842"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.181976"
                              y3="-2.451182"
                              z3="-1.293754"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.517255"
                              y3="1.324247"
                              z3="0.147185"/>
                        <atom elementType="O"
                              id="a12"
                              x3="3.319265"
                              y3="2.212035"
                              z3="0.019872"/>
                        <atom elementType="N"
                              id="a13"
                              x3="1.427932"
                              y3="1.414362"
                              z3="1.099079"/>
                        <atom elementType="O"
                              id="a14"
                              x3="1.448934"
                              y3="2.536829"
                              z3="1.89752"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.855771"
                              y3="3.634687"
                              z3="1.239274"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.162326"
                              y3="3.385449"
                              z3="0.896166"/>
                        <atom elementType="H"
                              id="a17"
                              x3="0.814307"
                              y3="4.437048"
                              z3="1.987521"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.470207"
                              y3="3.967031"
                              z3="0.386989"/>
                        <atom elementType="Pd"
                              id="a19"
                              x3="-0.230658"
                              y3="0.482392"
                              z3="-0.189136"/>
                        <atom elementType="O"
                              id="a20"
                              x3="1.272598"
                              y3="-1.406713"
                              z3="1.108565"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.300223"
                              y3="-2.364609"
                              z3="1.287843"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.268034"
                              y3="-2.719633"
                              z3="2.327835"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.175361"
                              y3="-3.214925"
                              z3="0.59851"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.271078"
                              y3="-1.886455"
                              z3="1.091079"/>
                        <atom elementType="O"
                              id="a25"
                              x3="-1.873104"
                              y3="-1.017738"
                              z3="-0.017017"/>
                        <atom elementType="O"
                              id="a26"
                              x3="-1.889456"
                              y3="2.038018"
                              z3="-0.266365"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.09519"
                              y3="1.886241"
                              z3="-0.423712"/>
                        <atom elementType="O"
                              id="a28"
                              x3="-3.686282"
                              y3="0.72374"
                              z3="-0.484278"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-4.029543"
                              y3="3.046422"
                              z3="-0.575263"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.513329"
                              y3="2.99418"
                              z3="-1.561925"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.827388"
                              y3="2.981714"
                              z3="0.178341"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.483539"
                              y3="3.990017"
                              z3="-0.4750"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-3.018574"
                              y3="-0.022641"
                              z3="-0.348369"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.436616"
                              y3="0.600828"
                              z3="1.721571"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.219396"
                              y3="-1.865317"
                              z3="1.246995"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-1.897844"
                              y3="-1.986169"
                              z3="0.790627"/>
                        <atom elementType="O"
                              id="a37"
                              x3="-0.892747"
                              y3="-2.421785"
                              z3="1.408178"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-3.214923"
                              y3="-2.675916"
                              z3="1.010886"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.990568"
                              y3="-1.930052"
                              z3="1.23627"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.513917"
                              y3="-3.183368"
                              z3="0.08046"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.142831"
                              y3="-3.409328"
                              z3="1.821738"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a35" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                     </bondArray>
                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H15NO5.C2H4O2.Pd/c1-8(13)16-18-17(3)10-7-5-4-6-9(10)11(14)12-15-2;1-2(3)4;/h4-7,12H,1-3H3;3H,1H3;/q2*-1;+2/rC13H19NO7Pd/c1-9(15)18-22-13(21(4)23-20-10(2)19-22)8-6-5-7-11(13)12(16)14(22)17-3/h5-8,14-15H,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:38,15,21,4,5,3,6,36,2,1,11,13,25,12,14,37,20,35;29,27,28,26;19/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,13-1,14.1,17.3,18.2;2.3,4-1;/rA:41nCC3C3C3C3C3HHHHC3O1N4OCHHHPdO3CHHHOOC3OCHHHHHH2C3OCHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s5;s6;s2;s11;s11;s13;s14;s15;s15;s15;s1s13;s1;s20;s21;s21;s21;s19;s19;s26;s27;s27;s29;s29;s29;s28;s13;s20;s25;s35s36;s36;s38;s38;s38;/rC:1.2628,-.7492,-.4612;2.3978,.1079,-.6685;3.2661,-.1038,-1.746;3.0516,-1.143,-2.6388;1.9204,-1.9612,-2.4719;1.0428,-1.7901,-1.4146;4.089,.6041,-1.8761;3.7321,-1.3067,-3.4758;1.7209,-2.7576,-3.1948;.182,-2.4512,-1.2938;2.5173,1.3242,.1472;3.3193,2.212,.0199;1.4279,1.4144,1.0991;1.4489,2.5368,1.8975;.8558,3.6347,1.2393;-.1623,3.3854,.8962;.8143,4.437,1.9875;1.4702,3.967,.387;-.2307,.4824,-.1891;1.2726,-1.4067,1.1086;2.3002,-2.3646,1.2878;2.268,-2.7196,2.3278;2.1754,-3.2149,.5985;3.2711,-1.8865,1.0911;-1.8731,-1.0177,-.017;-1.8895,2.038,-.2664;-3.0952,1.8862,-.4237;-3.6863,.7237,-.4843;-4.0295,3.0464,-.5753;-4.5133,2.9942,-1.5619;-4.8274,2.9817,.1783;-3.4835,3.99,-.475;-3.0186,-.0226,-.3484;1.4366,.6008,1.7216;.2194,-1.8653,1.247;-1.8978,-1.9862,.7906;-.8927,-2.4218,1.4082;-3.2149,-2.6759,1.0109;-3.9906,-1.9301,1.2363;-3.5139,-3.1834,.0805;-3.1428,-3.4093,1.8217;/R:/0/N:29,38,15,21,4,5,3,6,27,36,2,11,1,13,28,12,14,26,25,37,20,19,35/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.4,16.1,21.3,23.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.261555"
                              y3="-0.749886"
                              z3="-0.463692"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.393614"
                              y3="0.109797"
                              z3="-0.672208"/>
                        <atom elementType="C"
                              id="a3"
                              x3="3.26032"
                              y3="-0.10016"
                              z3="-1.751297"/>
                        <atom elementType="C"
                              id="a4"
                              x3="3.047406"
                              y3="-1.140744"
                              z3="-2.642883"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.919742"
                              y3="-1.962869"
                              z3="-2.472975"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.043444"
                              y3="-1.793342"
                              z3="-1.414097"/>
                        <atom elementType="H"
                              id="a7"
                              x3="4.081058"
                              y3="0.610006"
                              z3="-1.88302"/>
                        <atom elementType="H"
                              id="a8"
                              x3="3.72717"
                              y3="-1.302989"
                              z3="-3.480876"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.721989"
                              y3="-2.761042"
                              z3="-3.194283"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.185511"
                              y3="-2.457533"
                              z3="-1.289914"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.51381"
                              y3="1.326294"
                              z3="0.144314"/>
                        <atom elementType="O"
                              id="a12"
                              x3="3.31337"
                              y3="2.215594"
                              z3="0.012014"/>
                        <atom elementType="N"
                              id="a13"
                              x3="1.430063"
                              y3="1.41362"
                              z3="1.100159"/>
                        <atom elementType="O"
                              id="a14"
                              x3="1.452038"
                              y3="2.533466"
                              z3="1.901947"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.852845"
                              y3="3.631447"
                              z3="1.248868"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.165255"
                              y3="3.37903"
                              z3="0.907289"/>
                        <atom elementType="H"
                              id="a17"
                              x3="0.810275"
                              y3="4.43174"
                              z3="1.999468"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.463454"
                              y3="3.968128"
                              z3="0.395724"/>
                        <atom elementType="Pd"
                              id="a19"
                              x3="-0.23236"
                              y3="0.480257"
                              z3="-0.196131"/>
                        <atom elementType="O"
                              id="a20"
                              x3="1.272724"
                              y3="-1.406461"
                              z3="1.109683"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.300852"
                              y3="-2.363678"
                              z3="1.28918"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.266121"
                              y3="-2.721979"
                              z3="2.327997"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.1793"
                              y3="-3.211634"
                              z3="0.596893"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.271397"
                              y3="-1.8836"
                              z3="1.09702"/>
                        <atom elementType="O"
                              id="a25"
                              x3="-1.876823"
                              y3="-1.016348"
                              z3="-0.008469"/>
                        <atom elementType="O"
                              id="a26"
                              x3="-1.886069"
                              y3="2.039468"
                              z3="-0.27641"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.093063"
                              y3="1.890739"
                              z3="-0.426165"/>
                        <atom elementType="O"
                              id="a28"
                              x3="-3.688602"
                              y3="0.730109"
                              z3="-0.47345"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-4.022881"
                              y3="3.05325"
                              z3="-0.585212"/>
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                              id="a30"
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                              z3="-1.579201"/>
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                              id="a31"
                              x3="-4.831407"
                              y3="2.988049"
                              z3="0.156909"/>
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                              id="a32"
                              x3="-3.475713"
                              y3="3.995642"
                              z3="-0.476044"/>
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                              id="a33"
                              x3="-3.022751"
                              y3="-0.017662"
                              z3="-0.336537"/>
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                              id="a34"
                              x3="1.43697"
                              y3="0.596752"
                              z3="1.718299"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.222304"
                              y3="-1.866843"
                              z3="1.245387"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-1.897967"
                              y3="-1.988569"
                              z3="0.795313"/>
                        <atom elementType="O"
                              id="a37"
                              x3="-0.888935"
                              y3="-2.426487"
                              z3="1.405165"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-3.213704"
                              y3="-2.682103"
                              z3="1.016776"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.992759"
                              y3="-1.938441"
                              z3="1.238222"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.506803"
                              y3="-3.19254"
                              z3="0.087239"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.140031"
                              y3="-3.413655"
                              z3="1.829002"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a35" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                     </bondArray>
                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H15NO5.C2H4O2.Pd/c1-8(13)16-18-17(3)10-7-5-4-6-9(10)11(14)12-15-2;1-2(3)4;/h4-7,12H,1-3H3;3H,1H3;/q2*-1;+2/rC13H19NO7Pd/c1-9(15)18-22-13(21(4)23-20-10(2)19-22)8-6-5-7-11(13)12(16)14(22)17-3/h5-8,14-15H,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:38,15,21,4,5,3,6,36,2,1,11,13,25,12,14,37,20,35;29,27,28,26;19/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,13-1,14.1,17.3,18.2;2.3,4-1;/rA:41nCC3C3C3C3C3HHHHC3O1N4OCHHHPdO3CHHHOOC3OCHHHHHH2C3OCHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s5;s6;s2;s11;s11;s13;s14;s15;s15;s15;s1s13;s1;s20;s21;s21;s21;s19;s19;s26;s27;s27;s29;s29;s29;s28;s13;s20;s25;s35s36;s36;s38;s38;s38;/rC:1.2616,-.7499,-.4637;2.3936,.1098,-.6722;3.2603,-.1002,-1.7513;3.0474,-1.1407,-2.6429;1.9197,-1.9629,-2.473;1.0434,-1.7933,-1.4141;4.0811,.61,-1.883;3.7272,-1.303,-3.4809;1.722,-2.761,-3.1943;.1855,-2.4575,-1.2899;2.5138,1.3263,.1443;3.3134,2.2156,.012;1.4301,1.4136,1.1002;1.452,2.5335,1.9019;.8528,3.6314,1.2489;-.1653,3.379,.9073;.8103,4.4317,1.9995;1.4635,3.9681,.3957;-.2324,.4803,-.1961;1.2727,-1.4065,1.1097;2.3009,-2.3637,1.2892;2.2661,-2.722,2.328;2.1793,-3.2116,.5969;3.2714,-1.8836,1.097;-1.8768,-1.0163,-.0085;-1.8861,2.0395,-.2764;-3.0931,1.8907,-.4262;-3.6886,.7301,-.4734;-4.0229,3.0532,-.5852;-4.4922,3.0052,-1.5792;-4.8314,2.988,.1569;-3.4757,3.9956,-.476;-3.0228,-.0177,-.3365;1.437,.5968,1.7183;.2223,-1.8668,1.2454;-1.898,-1.9886,.7953;-.8889,-2.4265,1.4052;-3.2137,-2.6821,1.0168;-3.9928,-1.9384,1.2382;-3.5068,-3.1925,.0872;-3.14,-3.4137,1.829;/R:/0/N:29,38,15,21,4,5,3,6,27,36,2,11,1,13,28,12,14,26,25,37,20,19,35/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.4,16.1,21.3,23.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="1.260126"
                              y3="-0.751388"
                              z3="-0.465598"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.390185"
                              y3="0.110892"
                              z3="-0.674828"/>
                        <atom elementType="C"
                              id="a3"
                              x3="3.25557"
                              y3="-0.096852"
                              z3="-1.755494"/>
                        <atom elementType="C"
                              id="a4"
                              x3="3.043172"
                              y3="-1.137575"
                              z3="-2.647067"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.917762"
                              y3="-1.96262"
                              z3="-2.475765"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.043017"
                              y3="-1.795522"
                              z3="-1.415357"/>
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                              id="a7"
                              x3="4.074863"
                              y3="0.614756"
                              z3="-1.888172"/>
                        <atom elementType="H"
                              id="a8"
                              x3="3.721872"
                              y3="-1.298081"
                              z3="-3.486198"/>
                        <atom elementType="H"
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                              x3="1.720679"
                              y3="-2.760963"
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                              x3="0.186857"
                              y3="-2.461805"
                              z3="-1.289663"/>
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                              y3="1.326676"
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                              x3="0.857068"
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                              x3="2.302156"
                              y3="-2.362801"
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                              x3="2.268163"
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                              x3="2.180955"
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                        <atom elementType="C"
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                              x3="-3.09145"
                              y3="1.890573"
                              z3="-0.430039"/>
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                              id="a28"
                              x3="-3.687278"
                              y3="0.729692"
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                              z3="-0.594002"/>
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                              z3="-1.593166"/>
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                              x3="-4.837786"
                              y3="2.983631"
                              z3="0.13884"/>
                        <atom elementType="H"
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                              y3="3.994856"
                              z3="-0.476486"/>
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                              x3="-3.021459"
                              y3="-0.018117"
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                              y3="0.5942"
                              z3="1.716964"/>
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                              x3="0.224496"
                              y3="-1.86712"
                              z3="1.246211"/>
                        <atom elementType="C"
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                              x3="-1.898161"
                              y3="-1.989578"
                              z3="0.798665"/>
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                              x3="-0.889566"
                              y3="-2.429328"
                              z3="1.406719"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-3.213548"
                              y3="-2.682453"
                              z3="1.019934"/>
                        <atom elementType="H"
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                              x3="-3.992719"
                              y3="-1.938559"
                              z3="1.239077"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.507419"
                              y3="-3.19692"
                              z3="0.091765"/>
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                              id="a41"
                              x3="-3.140887"
                              y3="-3.411714"
                              z3="1.834619"/>
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                     <bondArray>
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                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a35" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                     </bondArray>
                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H15NO5.C2H4O2.Pd/c1-8(13)16-18-17(3)10-7-5-4-6-9(10)11(14)12-15-2;1-2(3)4;/h4-7,12H,1-3H3;3H,1H3;/q2*-1;+2/rC13H19NO7Pd/c1-9(15)18-22-13(21(4)23-20-10(2)19-22)8-6-5-7-11(13)12(16)14(22)17-3/h5-8,14-15H,1-4H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="-0.752454"
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                              z3="-0.679951"/>
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                              y3="-0.093027"
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                        <atom elementType="C"
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                              x3="3.039666"
                              y3="-1.136276"
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                        <atom elementType="C"
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                              x3="1.919424"
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                              z3="-2.47571"/>
                        <atom elementType="C"
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                              x3="1.045133"
                              y3="-1.801028"
                              z3="-1.414004"/>
                        <atom elementType="H"
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                              y3="0.621748"
                              z3="-1.896666"/>
                        <atom elementType="H"
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                              x3="3.717839"
                              y3="-1.295077"
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                        <atom elementType="H"
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                              y3="-2.768092"
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                              x3="0.192905"
                              y3="-2.471317"
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                        <atom elementType="C"
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                              x3="3.302052"
                              y3="2.220096"
                              z3="0.000166"/>
                        <atom elementType="N"
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                              x3="1.4322"
                              y3="1.409778"
                              z3="1.101927"/>
                        <atom elementType="O"
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                              x3="1.454732"
                              y3="2.524149"
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                              x3="0.845848"
                              y3="3.622941"
                              z3="1.266962"/>
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                              y3="-2.359071"
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                              x3="2.28097"
                              y3="-2.711365"
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                              y3="-1.874834"
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                              x3="-1.879117"
                              y3="2.040804"
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                              x3="-3.088666"
                              y3="1.898012"
                              z3="-0.429558"/>
                        <atom elementType="O"
                              id="a28"
                              x3="-3.692707"
                              y3="0.741632"
                              z3="-0.449207"/>
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                              id="a29"
                              x3="-4.010312"
                              y3="3.064823"
                              z3="-0.603768"/>
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                              id="a30"
                              x3="-4.441865"
                              y3="3.030194"
                              z3="-1.615447"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.845984"
                              y3="2.994292"
                              z3="0.106943"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.464013"
                              y3="4.004014"
                              z3="-0.467564"/>
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                              id="a33"
                              x3="-3.029972"
                              y3="-0.008787"
                              z3="-0.311651"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.433853"
                              y3="0.586509"
                              z3="1.71146"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.230537"
                              y3="-1.871807"
                              z3="1.245103"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-1.89866"
                              y3="-1.992768"
                              z3="0.80369"/>
                        <atom elementType="O"
                              id="a37"
                              x3="-0.884455"
                              y3="-2.437471"
                              z3="1.399944"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-3.213978"
                              y3="-2.688838"
                              z3="1.025987"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.994501"
                              y3="-1.94718"
                              z3="1.248596"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.503948"
                              y3="-3.198019"
                              z3="0.096204"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.137962"
                              y3="-3.422125"
                              z3="1.836311"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a35" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                     </bondArray>
                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H15NO5.C2H4O2.Pd/c1-8(13)16-18-17(3)10-7-5-4-6-9(10)11(14)12-15-2;1-2(3)4;/h4-7,12H,1-3H3;3H,1H3;/q2*-1;+2/rC13H19NO7Pd/c1-9(15)18-22-13(21(4)23-20-10(2)19-22)8-6-5-7-11(13)12(16)14(22)17-3/h5-8,14-15H,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:38,15,21,4,5,3,6,36,2,1,11,13,25,12,14,37,20,35;29,27,28,26;19/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,13-1,14.1,17.3,18.2;2.3,4-1;/rA:41nCC3C3C3C3C3HHHHC3O1N4OCHHHPdO3CHHHOOC3OCHHHHHH2C3OCHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s5;s6;s2;s11;s11;s13;s14;s15;s15;s15;s1s13;s1;s20;s21;s21;s21;s19;s19;s26;s27;s27;s29;s29;s29;s28;s13;s20;s25;s35s36;s36;s38;s38;s38;/rC:1.2587,-.7525,-.47;2.385,.1123,-.68;3.2491,-.093,-1.762;3.0397,-1.1363,-2.6514;1.9194,-1.9667,-2.4757;1.0451,-1.801,-1.414;4.0653,.6217,-1.8967;3.7178,-1.2951,-3.4914;1.7256,-2.7681,-3.194;.1929,-2.4713,-1.2839;2.5064,1.3283,.1395;3.3021,2.2201,.0002;1.4322,1.4098,1.1019;1.4547,2.5241,1.9107;.8458,3.6229,1.267;-.1716,3.3649,.9259;.7997,4.4187,2.0226;1.4513,3.9685,.4139;-.234,.4762,-.2078;1.2733,-1.4082,1.1124;2.3066,-2.3591,1.2924;2.281,-2.7114,2.3337;2.1853,-3.2118,.6061;3.2731,-1.8748,1.0913;-1.8828,-1.0115,.0099;-1.8791,2.0408,-.2977;-3.0887,1.898,-.4296;-3.6927,.7416,-.4492;-4.0103,3.0648,-.6038;-4.4419,3.0302,-1.6154;-4.846,2.9943,.1069;-3.464,4.004,-.4676;-3.03,-.0088,-.3117;1.4339,.5865,1.7115;.2305,-1.8718,1.2451;-1.8987,-1.9928,.8037;-.8845,-2.4375,1.3999;-3.214,-2.6888,1.026;-3.9945,-1.9472,1.2486;-3.5039,-3.198,.0962;-3.138,-3.4221,1.8363;/R:/0/N:29,38,15,21,4,5,3,6,27,36,2,11,1,13,28,12,14,26,25,37,20,19,35/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.4,16.1,21.3,23.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.256388"
                              y3="-0.753499"
                              z3="-0.473984"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.380119"
                              y3="0.11416"
                              z3="-0.684691"/>
                        <atom elementType="C"
                              id="a3"
                              x3="3.242558"
                              y3="-0.088505"
                              z3="-1.768564"/>
                        <atom elementType="C"
                              id="a4"
                              x3="3.033697"
                              y3="-1.132314"
                              z3="-2.657634"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.916307"
                              y3="-1.966577"
                              z3="-2.480289"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.044101"
                              y3="-1.803398"
                              z3="-1.416801"/>
                        <atom elementType="H"
                              id="a7"
                              x3="4.056856"
                              y3="0.628094"
                              z3="-1.904619"/>
                        <atom elementType="H"
                              id="a8"
                              x3="3.710565"
                              y3="-1.289298"
                              z3="-3.498927"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.723554"
                              y3="-2.768791"
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                        <atom elementType="H"
                              id="a10"
                              x3="0.194401"
                              y3="-2.476653"
                              z3="-1.284105"/>
                        <atom elementType="C"
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                              x3="2.501479"
                              y3="1.329578"
                              z3="0.137292"/>
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                              y3="2.222279"
                              z3="-0.004215"/>
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                              x3="1.46202"
                              y3="2.518679"
                              z3="1.917741"/>
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                              x3="0.854438"
                              y3="3.623638"
                              z3="1.284661"/>
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                              x3="-0.165093"
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                              z3="2.046475"/>
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                              y3="-1.407975"
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                              y3="-2.356356"
                              z3="1.294409"/>
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                              y3="-3.21418"
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                              x3="3.273276"
                              y3="-1.872497"
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                              x3="-1.886166"
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                              id="a26"
                              x3="-1.876074"
                              y3="2.04236"
                              z3="-0.311507"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.086772"
                              y3="1.897949"
                              z3="-0.436844"/>
                        <atom elementType="O"
                              id="a28"
                              x3="-3.690775"
                              y3="0.741049"
                              z3="-0.442443"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-4.009302"
                              y3="3.062893"
                              z3="-0.619966"/>
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                              x3="-4.422083"
                              y3="3.032344"
                              z3="-1.639897"/>
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                              id="a31"
                              x3="-4.857117"
                              y3="2.986074"
                              z3="0.074754"/>
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                              y3="4.003235"
                              z3="-0.470699"/>
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                              y3="-0.009222"
                              z3="-0.300666"/>
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                              y3="0.58206"
                              z3="1.707947"/>
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                              id="a35"
                              x3="0.232249"
                              y3="-1.872466"
                              z3="1.244959"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-1.89961"
                              y3="-1.99489"
                              z3="0.809537"/>
                        <atom elementType="O"
                              id="a37"
                              x3="-0.886159"
                              y3="-2.442411"
                              z3="1.402697"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-3.21372"
                              y3="-2.690692"
                              z3="1.032227"/>
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                              id="a39"
                              x3="-3.99406"
                              y3="-1.950041"
                              z3="1.257626"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.508486"
                              y3="-3.200479"
                              z3="0.102461"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.135853"
                              y3="-3.424417"
                              z3="1.84221"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a35" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                     </bondArray>
                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H15NO5.C2H4O2.Pd/c1-8(13)16-18-17(3)10-7-5-4-6-9(10)11(14)12-15-2;1-2(3)4;/h4-7,12H,1-3H3;3H,1H3;/q2*-1;+2/rC13H19NO7Pd/c1-9(15)18-22-13(21(4)23-20-10(2)19-22)8-6-5-7-11(13)12(16)14(22)17-3/h5-8,14-15H,1-4H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.257748"
                              y3="-0.751948"
                              z3="-0.471042"/>
                        <atom elementType="C"
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                              inline="InChI=1/C11H15NO5.C2H4O2.Pd/c1-8(13)16-18-17(3)10-7-5-4-6-9(10)11(14)12-15-2;1-2(3)4;/h4-7,12H,1-3H3;3H,1H3;/q2*-1;+2/rC13H19NO7Pd/c1-9(15)18-22-13(21(4)23-20-10(2)19-22)8-6-5-7-11(13)12(16)14(22)17-3/h5-8,14-15H,1-4H3">
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               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a35" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                     </bondArray>
                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H15NO5.C2H4O2.Pd/c1-8(13)16-18-17(3)10-7-5-4-6-9(10)11(14)12-15-2;1-2(3)4;/h4-7,12H,1-3H3;3H,1H3;/q2*-1;+2/rC13H19NO7Pd/c1-9(15)18-22-13(21(4)23-20-10(2)19-22)8-6-5-7-11(13)12(16)14(22)17-3/h5-8,14-15H,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:38,15,21,4,5,3,6,36,2,1,11,13,25,12,14,37,20,35;29,27,28,26;19/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,13-1,14.1,17.3,18.2;2.3,4-1;/rA:41nCC3C3C3C3C3HHHHC3O1N4OCHHHPdO3CHHHOOC3OCHHHHHH2C3OCHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s5;s6;s2;s11;s11;s13;s14;s15;s15;s15;s1s13;s1;s20;s21;s21;s21;s19;s19;s26;s27;s27;s29;s29;s29;s28;s13;s20;s25;s35s36;s36;s38;s38;s38;/rC:1.2622,-.7486,-.4618;2.396,.1091,-.6698;3.2634,-.1019,-1.7483;3.0495,-1.1418,-2.6402;1.9201,-1.9618,-2.4712;1.0431,-1.791,-1.4133;4.0853,.607,-1.8793;3.7295,-1.305,-3.4778;1.7214,-2.7593,-3.193;.1834,-2.4532,-1.291;2.5167,1.325,.1463;3.3181,2.2131,.0174;1.4295,1.4143,1.0995;1.4502,2.5363,1.8983;.8538,3.6333,1.2406;-.1643,3.3816,.8988;.8116,4.4362,1.9884;1.4662,3.9661,.3874;-.2307,.4823,-.1896;1.273,-1.4078,1.1116;2.3007,-2.3655,1.2899;2.273,-2.7173,2.3315;2.173,-3.2181,.6038;3.2708,-1.8881,1.0876;-1.8734,-1.0176,-.0164;-1.8888,2.0378,-.2686;-3.095,1.8876,-.4233;-3.6879,.726,-.4796;-4.0271,3.0491,-.5773;-4.5007,3.0023,-1.569;-4.8324,2.9815,.1682;-3.4809,3.9917,-.4679;-3.0205,-.0209,-.3445;1.4365,.5996,1.7206;.2208,-1.8665,1.2469;-1.8973,-1.987,.7906;-.8909,-2.4227,1.4062;-3.2142,-2.6778,1.0109;-3.9896,-1.9321,1.2382;-3.5124,-3.1827,.0798;-3.1417,-3.4132,1.8198;/R:/0/N:29,38,15,21,4,5,3,6,27,36,2,11,1,13,28,12,14,26,25,37,20,19,35/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.4,16.1,21.3,23.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.263416"
                              y3="-0.746498"
                              z3="-0.459645"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.401402"
                              y3="0.106972"
                              z3="-0.665686"/>
                        <atom elementType="C"
                              id="a3"
                              x3="3.271132"
                              y3="-0.106555"
                              z3="-1.741461"/>
                        <atom elementType="C"
                              id="a4"
                              x3="3.055191"
                              y3="-1.144815"
                              z3="-2.635018"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.920896"
                              y3="-1.959432"
                              z3="-2.470242"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.041949"
                              y3="-1.78591"
                              z3="-1.414642"/>
                        <atom elementType="H"
                              id="a7"
                              x3="4.095782"
                              y3="0.599631"
                              z3="-1.870014"/>
                        <atom elementType="H"
                              id="a8"
                              x3="3.736504"
                              y3="-1.310381"
                              z3="-3.47092"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.720201"
                              y3="-2.755346"
                              z3="-3.193461"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.179212"
                              y3="-2.444852"
                              z3="-1.295777"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.520565"
                              y3="1.323407"
                              z3="0.149534"/>
                        <atom elementType="O"
                              id="a12"
                              x3="3.324252"
                              y3="2.210026"
                              z3="0.025476"/>
                        <atom elementType="N"
                              id="a13"
                              x3="1.42687"
                              y3="1.415548"
                              z3="1.097875"/>
                        <atom elementType="O"
                              id="a14"
                              x3="1.446178"
                              y3="2.539113"
                              z3="1.895176"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.857228"
                              y3="3.63686"
                              z3="1.233588"/>
                        <atom elementType="H"
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                              x3="-0.160901"
                              y3="3.389658"
                              z3="0.888765"/>
                        <atom elementType="H"
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                              x3="0.816405"
                              y3="4.440544"
                              z3="1.980469"/>
                        <atom elementType="H"
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                              x3="1.474565"
                              y3="3.966235"
                              z3="0.381921"/>
                        <atom elementType="Pd"
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                        <atom elementType="O"
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                              x3="1.27216"
                              y3="-1.406916"
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                        <atom elementType="C"
                              id="a21"
                              x3="2.299001"
                              y3="-2.366058"
                              z3="1.285538"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.271851"
                              y3="-2.718462"
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                        <atom elementType="H"
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                              x3="2.169179"
                              y3="-3.217777"
                              z3="0.598968"/>
                        <atom elementType="H"
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                              x3="3.269578"
                              y3="-1.890106"
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                        <atom elementType="O"
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                              x3="-1.871933"
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                        <atom elementType="O"
                              id="a26"
                              x3="-1.892979"
                              y3="2.037337"
                              z3="-0.263226"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.098233"
                              y3="1.884417"
                              z3="-0.422586"/>
                        <atom elementType="O"
                              id="a28"
                              x3="-3.687814"
                              y3="0.721057"
                              z3="-0.486781"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-4.033654"
                              y3="3.043823"
                              z3="-0.570641"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.525486"
                              y3="2.988576"
                              z3="-1.55326"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.82503"
                              y3="2.980584"
                              z3="0.189916"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.487044"
                              y3="3.988324"
                              z3="-0.476788"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-3.019113"
                              y3="-0.024556"
                              z3="-0.352589"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.437648"
                              y3="0.603341"
                              z3="1.722452"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.216114"
                              y3="-1.864934"
                              z3="1.24518"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-1.898271"
                              y3="-1.985256"
                              z3="0.787799"/>
                        <atom elementType="O"
                              id="a37"
                              x3="-0.893933"
                              y3="-2.418912"
                              z3="1.408289"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-3.215113"
                              y3="-2.675051"
                              z3="1.009139"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.989481"
                              y3="-1.929968"
                              z3="1.240286"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.516558"
                              y3="-3.176406"
                              z3="0.077179"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.140592"
                              y3="-3.412157"
                              z3="1.816321"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a35" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                     </bondArray>
                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H15NO5.C2H4O2.Pd/c1-8(13)16-18-17(3)10-7-5-4-6-9(10)11(14)12-15-2;1-2(3)4;/h4-7,12H,1-3H3;3H,1H3;/q2*-1;+2/rC13H19NO7Pd/c1-9(15)18-22-13(21(4)23-20-10(2)19-22)8-6-5-7-11(13)12(16)14(22)17-3/h5-8,14-15H,1-4H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="1.264426"
                              y3="-0.747032"
                              z3="-0.456649"/>
                        <atom elementType="C"
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                              x3="2.402142"
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                              z3="-0.662982"/>
                        <atom elementType="C"
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                              y3="-0.107725"
                              z3="-1.739251"/>
                        <atom elementType="C"
                              id="a4"
                              x3="3.056069"
                              y3="-1.145941"
                              z3="-2.632464"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.921782"
                              y3="-1.960166"
                              z3="-2.467328"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.042671"
                              y3="-1.786305"
                              z3="-1.411789"/>
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                              y3="0.598063"
                              z3="-1.867926"/>
                        <atom elementType="H"
                              id="a8"
                              x3="3.737509"
                              y3="-1.311582"
                              z3="-3.468464"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.720897"
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                              z3="-3.190664"/>
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                              id="a10"
                              x3="0.179242"
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                              z3="-1.293583"/>
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                              x3="2.522153"
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                              z3="0.150169"/>
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                              x3="3.325991"
                              y3="2.209519"
                              z3="0.025842"/>
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                              x3="1.428129"
                              y3="1.416645"
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                              x3="1.445256"
                              y3="2.543754"
                              z3="1.889932"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.853255"
                              y3="3.637122"
                              z3="1.222174"/>
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                              x3="-0.164312"
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                              z3="1.96391"/>
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                              x3="1.469184"
                              y3="3.962712"
                              z3="0.368826"/>
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                              x3="-0.228832"
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                              z3="-0.181735"/>
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                              z3="1.110613"/>
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                              y3="-2.367953"
                              z3="1.28885"/>
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                              id="a22"
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                              y3="-2.71956"
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                              id="a23"
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                              y3="-3.22013"
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                              id="a24"
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                              y3="-1.893453"
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                              id="a26"
                              x3="-1.893055"
                              y3="2.036671"
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                              x3="-3.097844"
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                              z3="-0.418647"/>
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                              id="a28"
                              x3="-3.68705"
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                              z3="-0.491974"/>
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                              id="a29"
                              x3="-4.033412"
                              y3="3.045419"
                              z3="-0.559933"/>
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                              x3="-4.537863"
                              y3="2.988484"
                              z3="-1.535595"/>
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                              id="a31"
                              x3="-4.815373"
                              y3="2.985899"
                              z3="0.211011"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.484484"
                              y3="3.988813"
                              z3="-0.474224"/>
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                              id="a33"
                              x3="-3.018419"
                              y3="-0.023452"
                              z3="-0.359447"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.43854"
                              y3="0.607044"
                              z3="1.725624"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.215395"
                              y3="-1.865022"
                              z3="1.246733"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-1.896395"
                              y3="-1.985358"
                              z3="0.782644"/>
                        <atom elementType="O"
                              id="a37"
                              x3="-0.892261"
                              y3="-2.417622"
                              z3="1.405262"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-3.21368"
                              y3="-2.675833"
                              z3="1.00081"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.987507"
                              y3="-1.929342"
                              z3="1.233475"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.51473"
                              y3="-3.175137"
                              z3="0.067322"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.141363"
                              y3="-3.415056"
                              z3="1.806058"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a35" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                     </bondArray>
                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H15NO5.C2H4O2.Pd/c1-8(13)16-18-17(3)10-7-5-4-6-9(10)11(14)12-15-2;1-2(3)4;/h4-7,12H,1-3H3;3H,1H3;/q2*-1;+2/rC13H19NO7Pd/c1-9(15)18-22-13(21(4)23-20-10(2)19-22)8-6-5-7-11(13)12(16)14(22)17-3/h5-8,14-15H,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:38,15,21,4,5,3,6,36,2,1,11,13,25,12,14,37,20,35;29,27,28,26;19/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,13-1,14.1,17.3,18.2;2.3,4-1;/rA:41nCC3C3C3C3C3HHHHC3O1N4OCHHHPdO3CHHHOOC3OCHHHHHH2C3OCHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s5;s6;s2;s11;s11;s13;s14;s15;s15;s15;s1s13;s1;s20;s21;s21;s21;s19;s19;s26;s27;s27;s29;s29;s29;s28;s13;s20;s25;s35s36;s36;s38;s38;s38;/rC:1.2644,-.747,-.4566;2.4021,.1067,-.663;3.2717,-.1077,-1.7393;3.0561,-1.1459,-2.6325;1.9218,-1.9602,-2.4673;1.0427,-1.7863,-1.4118;4.0967,.5981,-1.8679;3.7375,-1.3116,-3.4685;1.7209,-2.7557,-3.1907;.1792,-2.4443,-1.2936;2.5222,1.3233,.1502;3.326,2.2095,.0258;1.4281,1.4166,1.098;1.4453,2.5438,1.8899;.8533,3.6371,1.2222;-.1643,3.385,.8791;.8102,4.4456,1.9639;1.4692,3.9627,.3688;-.2288,.4853,-.1817;1.2723,-1.4072,1.1106;2.2975,-2.368,1.2889;2.2684,-2.7196,2.3304;2.1676,-3.2201,.6027;3.269,-1.8935,1.0867;-1.8694,-1.0197,-.0283;-1.8931,2.0367,-.2553;-3.0978,1.8851,-.4186;-3.6871,.7225,-.492;-4.0334,3.0454,-.5599;-4.5379,2.9885,-1.5356;-4.8154,2.9859,.211;-3.4845,3.9888,-.4742;-3.0184,-.0235,-.3594;1.4385,.607,1.7256;.2154,-1.865,1.2467;-1.8964,-1.9854,.7826;-.8923,-2.4176,1.4053;-3.2137,-2.6758,1.0008;-3.9875,-1.9293,1.2335;-3.5147,-3.1751,.0673;-3.1414,-3.4151,1.8061;/R:/0/N:29,38,15,21,4,5,3,6,27,36,2,11,1,13,28,12,14,26,25,37,20,19,35/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.4,16.1,21.3,23.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.264426"
                              y3="-0.746768"
                              z3="-0.456368"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.403477"
                              y3="0.106082"
                              z3="-0.662492"/>
                        <atom elementType="C"
                              id="a3"
                              x3="3.274136"
                              y3="-0.1091"
                              z3="-1.737359"/>
                        <atom elementType="C"
                              id="a4"
                              x3="3.058305"
                              y3="-1.147298"
                              z3="-2.630671"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.922585"
                              y3="-1.960152"
                              z3="-2.466948"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.042739"
                              y3="-1.785491"
                              z3="-1.412458"/>
                        <atom elementType="H"
                              id="a7"
                              x3="4.099738"
                              y3="0.596106"
                              z3="-1.86536"/>
                        <atom elementType="H"
                              id="a8"
                              x3="3.740378"
                              y3="-1.313928"
                              z3="-3.465735"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.721544"
                              y3="-2.755672"
                              z3="-3.190379"/>
                        <atom elementType="H"
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                              x3="0.17878"
                              y3="-2.443013"
                              z3="-1.295144"/>
                        <atom elementType="C"
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                              x3="2.522836"
                              y3="1.323028"
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                              x3="3.327266"
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                              z3="0.027602"/>
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                              x3="1.445231"
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                              z3="1.890297"/>
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                              x3="0.857037"
                              y3="3.639582"
                              z3="1.223228"/>
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                              x3="-0.161139"
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                              x3="0.816239"
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                              x3="2.297314"
                              y3="-2.367258"
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                        <atom elementType="H"
                              id="a23"
                              x3="2.166774"
                              y3="-3.21873"
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                              id="a24"
                              x3="3.268657"
                              y3="-1.89246"
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                              x3="-1.870081"
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                        <atom elementType="O"
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                              x3="-1.895033"
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                              z3="-0.255976"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.099596"
                              y3="1.883276"
                              z3="-0.419856"/>
                        <atom elementType="O"
                              id="a28"
                              x3="-3.68772"
                              y3="0.719631"
                              z3="-0.492852"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-4.036514"
                              y3="3.042546"
                              z3="-0.559785"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.553737"
                              y3="2.977408"
                              z3="-1.528371"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.808167"
                              y3="2.988936"
                              z3="0.221905"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.48674"
                              y3="3.987021"
                              z3="-0.488037"/>
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                              id="a33"
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                              y3="-0.025585"
                              z3="-0.360064"/>
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                              id="a34"
                              x3="1.438778"
                              y3="0.60821"
                              z3="1.726312"/>
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                              id="a35"
                              x3="0.213773"
                              y3="-1.864365"
                              z3="1.244841"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-1.898134"
                              y3="-1.984379"
                              z3="0.781758"/>
                        <atom elementType="O"
                              id="a37"
                              x3="-0.894789"
                              y3="-2.417025"
                              z3="1.405325"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-3.215416"
                              y3="-2.674544"
                              z3="1.000223"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.989623"
                              y3="-1.929685"
                              z3="1.2324"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.515742"
                              y3="-3.173127"
                              z3="0.066734"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.142398"
                              y3="-3.413746"
                              z3="1.805647"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a35" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                     </bondArray>
                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H15NO5.C2H4O2.Pd/c1-8(13)16-18-17(3)10-7-5-4-6-9(10)11(14)12-15-2;1-2(3)4;/h4-7,12H,1-3H3;3H,1H3;/q2*-1;+2/rC13H19NO7Pd/c1-9(15)18-22-13(21(4)23-20-10(2)19-22)8-6-5-7-11(13)12(16)14(22)17-3/h5-8,14-15H,1-4H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="-0.745919"
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                              y3="-0.112021"
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                        <atom elementType="C"
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                              y3="-1.960957"
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                              y3="-1.784321"
                              z3="-1.411677"/>
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                              y3="0.592002"
                              z3="-1.859428"/>
                        <atom elementType="H"
                              id="a8"
                              x3="3.74617"
                              y3="-1.317956"
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                        <atom elementType="H"
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                              y3="2.207915"
                              z3="0.029645"/>
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                              x3="1.425622"
                              y3="1.41866"
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                              id="a14"
                              x3="1.439297"
                              y3="2.547043"
                              z3="1.886091"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.851031"
                              y3="3.638834"
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                              y3="-2.368232"
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                              x3="2.264436"
                              y3="-2.721402"
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                              y3="-1.893865"
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                              z3="-0.03219"/>
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                              x3="-1.895133"
                              y3="2.036844"
                              z3="-0.255981"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.099865"
                              y3="1.885497"
                              z3="-0.41835"/>
                        <atom elementType="O"
                              id="a28"
                              x3="-3.688798"
                              y3="0.723205"
                              z3="-0.496351"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-4.036545"
                              y3="3.0459"
                              z3="-0.548575"/>
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                              id="a30"
                              x3="-4.586084"
                              y3="2.967949"
                              z3="-1.497722"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.78192"
                              y3="3.007817"
                              z3="0.25951"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.48153"
                              y3="3.988883"
                              z3="-0.507113"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-3.019756"
                              y3="-0.022244"
                              z3="-0.365813"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.438353"
                              y3="0.611334"
                              z3="1.725917"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.212641"
                              y3="-1.864799"
                              z3="1.245623"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-1.895849"
                              y3="-1.985019"
                              z3="0.777806"/>
                        <atom elementType="O"
                              id="a37"
                              x3="-0.892584"
                              y3="-2.416934"
                              z3="1.401946"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-3.21296"
                              y3="-2.676836"
                              z3="0.992537"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.986739"
                              y3="-1.930036"
                              z3="1.228471"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.514617"
                              y3="-3.172773"
                              z3="0.056697"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.141266"
                              y3="-3.419124"
                              z3="1.794863"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a35" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                     </bondArray>
                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H15NO5.C2H4O2.Pd/c1-8(13)16-18-17(3)10-7-5-4-6-9(10)11(14)12-15-2;1-2(3)4;/h4-7,12H,1-3H3;3H,1H3;/q2*-1;+2/rC13H19NO7Pd/c1-9(15)18-22-13(21(4)23-20-10(2)19-22)8-6-5-7-11(13)12(16)14(22)17-3/h5-8,14-15H,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:38,15,21,4,5,3,6,36,2,1,11,13,25,12,14,37,20,35;29,27,28,26;19/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,13-1,14.1,17.3,18.2;2.3,4-1;/rA:41nCC3C3C3C3C3HHHHC3O1N4OCHHHPdO3CHHHOOC3OCHHHHHH2C3OCHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s5;s6;s2;s11;s11;s13;s14;s15;s15;s15;s1s13;s1;s20;s21;s21;s21;s19;s19;s26;s27;s27;s29;s29;s29;s28;s13;s20;s25;s35s36;s36;s38;s38;s38;/rC:1.2655,-.7459,-.4553;2.4057,.1053,-.6596;3.2782,-.112,-1.7328;3.0626,-1.1501,-2.6264;1.9254,-1.961,-2.4645;1.0434,-1.7843,-1.4117;4.1051,.592,-1.8594;3.7462,-1.318,-3.4603;1.7243,-2.7562,-3.1883;.1781,-2.4404,-1.296;2.5243,1.3228,.1519;3.3294,2.2079,.0296;1.4256,1.4187,1.0955;1.4393,2.547,1.8861;.851,3.6388,1.2128;-.1661,3.3871,.8676;.8074,4.4499,1.9517;1.4695,3.9603,.3599;-.2283,.487,-.1826;1.2705,-1.4068,1.1102;2.2953,-2.3682,1.2893;2.2644,-2.7214,2.3304;2.1662,-3.2196,.6016;3.2674,-1.8939,1.089;-1.868,-1.0186,-.0322;-1.8951,2.0368,-.256;-3.0999,1.8855,-.4183;-3.6888,.7232,-.4964;-4.0365,3.0459,-.5486;-4.5861,2.9679,-1.4977;-4.7819,3.0078,.2595;-3.4815,3.9889,-.5071;-3.0198,-.0222,-.3658;1.4384,.6113,1.7259;.2126,-1.8648,1.2456;-1.8958,-1.985,.7778;-.8926,-2.4169,1.4019;-3.213,-2.6768,.9925;-3.9867,-1.93,1.2285;-3.5146,-3.1728,.0567;-3.1413,-3.4191,1.7949;/R:/0/N:29,38,15,21,4,5,3,6,27,36,2,11,1,13,28,12,14,26,25,37,20,19,35/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.4,16.1,21.3,23.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.265412"
                              y3="-0.746819"
                              z3="-0.454087"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.404392"
                              y3="0.105991"
                              z3="-0.660124"/>
                        <atom elementType="C"
                              id="a3"
                              x3="3.276512"
                              y3="-0.111078"
                              z3="-1.733782"/>
                        <atom elementType="C"
                              id="a4"
                              x3="3.062243"
                              y3="-1.150726"
                              z3="-2.62555"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.926183"
                              y3="-1.963094"
                              z3="-2.462269"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.044676"
                              y3="-1.786459"
                              z3="-1.409551"/>
                        <atom elementType="H"
                              id="a7"
                              x3="4.102282"
                              y3="0.593935"
                              z3="-1.861793"/>
                        <atom elementType="H"
                              id="a8"
                              x3="3.745736"
                              y3="-1.318815"
                              z3="-3.459262"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.726269"
                              y3="-2.759797"
                              z3="-3.184594"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.180442"
                              y3="-2.443682"
                              z3="-1.292547"/>
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                              id="a11"
                              x3="2.522769"
                              y3="1.324193"
                              z3="0.150503"/>
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                              x3="3.327016"
                              y3="2.210282"
                              z3="0.026524"/>
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                              y3="1.419592"
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                              x3="1.443477"
                              y3="2.548931"
                              z3="1.885742"/>
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                              x3="0.854184"
                              y3="3.641614"
                              z3="1.215024"/>
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                              x3="-0.16443"
                              y3="3.391722"
                              z3="0.873902"/>
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                              id="a17"
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                              z3="1.111557"/>
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                              x3="2.295396"
                              y3="-2.367443"
                              z3="1.290766"/>
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                              id="a23"
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                              y3="-3.218511"
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                              y3="-1.892597"
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                              id="a25"
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                              z3="-0.033402"/>
                        <atom elementType="O"
                              id="a26"
                              x3="-1.894074"
                              y3="2.03731"
                              z3="-0.255654"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.098706"
                              y3="1.88526"
                              z3="-0.42047"/>
                        <atom elementType="O"
                              id="a28"
                              x3="-3.686574"
                              y3="0.722049"
                              z3="-0.499455"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-4.03682"
                              y3="3.045185"
                              z3="-0.548376"/>
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                              x3="-4.617249"
                              y3="2.948751"
                              z3="-1.477156"/>
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                              id="a31"
                              x3="-4.755532"
                              y3="3.025916"
                              z3="0.284421"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.479268"
                              y3="3.987638"
                              z3="-0.542669"/>
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                              y3="-0.023614"
                              z3="-0.365577"/>
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                              id="a34"
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                              y3="0.612196"
                              z3="1.727465"/>
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                              id="a35"
                              x3="0.211812"
                              y3="-1.864602"
                              z3="1.244481"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-1.898786"
                              y3="-1.985061"
                              z3="0.774983"/>
                        <atom elementType="O"
                              id="a37"
                              x3="-0.896705"
                              y3="-2.418142"
                              z3="1.400352"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-3.215611"
                              y3="-2.678311"
                              z3="0.986419"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.992042"
                              y3="-1.935975"
                              z3="1.220517"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.51262"
                              y3="-3.172231"
                              z3="0.049308"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.14327"
                              y3="-3.421637"
                              z3="1.787895"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a35" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                     </bondArray>
                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H15NO5.C2H4O2.Pd/c1-8(13)16-18-17(3)10-7-5-4-6-9(10)11(14)12-15-2;1-2(3)4;/h4-7,12H,1-3H3;3H,1H3;/q2*-1;+2/rC13H19NO7Pd/c1-9(15)18-22-13(21(4)23-20-10(2)19-22)8-6-5-7-11(13)12(16)14(22)17-3/h5-8,14-15H,1-4H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.264763"
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               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
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                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a35" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
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                        <bond atomRefs2="a26 a27" order="S"/>
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                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
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                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
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                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H15NO5.C2H4O2.Pd/c1-8(13)16-18-17(3)10-7-5-4-6-9(10)11(14)12-15-2;1-2(3)4;/h4-7,12H,1-3H3;3H,1H3;/q2*-1;+2/rC13H19NO7Pd/c1-9(15)18-22-13(21(4)23-20-10(2)19-22)8-6-5-7-11(13)12(16)14(22)17-3/h5-8,14-15H,1-4H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a35" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                     </bondArray>
                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H15NO5.C2H4O2.Pd/c1-8(13)16-18-17(3)10-7-5-4-6-9(10)11(14)12-15-2;1-2(3)4;/h4-7,12H,1-3H3;3H,1H3;/q2*-1;+2/rC13H19NO7Pd/c1-9(15)18-22-13(21(4)23-20-10(2)19-22)8-6-5-7-11(13)12(16)14(22)17-3/h5-8,14-15H,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:38,15,21,4,5,3,6,36,2,1,11,13,25,12,14,37,20,35;29,27,28,26;19/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,13-1,14.1,17.3,18.2;2.3,4-1;/rA:41nCC3C3C3C3C3HHHHC3O1N4OCHHHPdO3CHHHOOC3OCHHHHHH2C3OCHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s5;s6;s2;s11;s11;s13;s14;s15;s15;s15;s1s13;s1;s20;s21;s21;s21;s19;s19;s26;s27;s27;s29;s29;s29;s28;s13;s20;s25;s35s36;s36;s38;s38;s38;/rC:1.2621,-.7492,-.4623;2.3959,.1084,-.6705;3.2639,-.1029,-1.7482;3.0506,-1.1432,-2.6398;1.9209,-1.963,-2.4713;1.0434,-1.7919,-1.4138;4.0858,.6061,-1.879;3.7311,-1.3068,-3.4769;1.7226,-2.7609,-3.1928;.184,-2.4544,-1.2915;2.5154,1.325,.1452;3.3164,2.2134,.0161;1.4279,1.4141,1.0983;1.449,2.5358,1.8976;.8539,3.6335,1.2405;-.1643,3.3832,.8985;.8127,4.4357,1.9888;1.4668,3.9663,.3874;-.232,.4814,-.1918;1.2724,-1.4073,1.11;2.3012,-2.3634,1.2898;2.2729,-2.7148,2.3316;2.1754,-3.2165,.6037;3.2708,-1.8844,1.0884;-1.8743,-1.019,-.0176;-1.8887,2.0382,-.2702;-3.0952,1.8884,-.4225;-3.6886,.7269,-.4785;-4.0268,3.0503,-.5747;-4.4914,3.0108,-1.5712;-4.8386,2.9764,.163;-3.4821,3.9926,-.4543;-3.0216,-.0204,-.3448;1.4364,.5992,1.7193;.2195,-1.8668,1.2459;-1.898,-1.9875,.7903;-.8915,-2.423,1.406;-3.2144,-2.6787,1.0114;-3.9911,-1.9329,1.2351;-3.5108,-3.1875,.0818;-3.1417,-3.411,1.8231;/R:/0/N:29,38,15,21,4,5,3,6,27,36,2,11,1,13,28,12,14,26,25,37,20,19,35/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.4,16.1,21.3,23.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.261759"
                              y3="-0.749583"
                              z3="-0.462733"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.395198"
                              y3="0.108896"
                              z3="-0.67028"/>
                        <atom elementType="C"
                              id="a3"
                              x3="3.262483"
                              y3="-0.101521"
                              z3="-1.748965"/>
                        <atom elementType="C"
                              id="a4"
                              x3="3.048988"
                              y3="-1.141396"
                              z3="-2.64115"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.919962"
                              y3="-1.962142"
                              z3="-2.472454"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.043062"
                              y3="-1.791988"
                              z3="-1.414381"/>
                        <atom elementType="H"
                              id="a7"
                              x3="4.083972"
                              y3="0.607894"
                              z3="-1.879956"/>
                        <atom elementType="H"
                              id="a8"
                              x3="3.728996"
                              y3="-1.304098"
                              z3="-3.478825"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.721635"
                              y3="-2.759717"
                              z3="-3.194431"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.183971"
                              y3="-2.454973"
                              z3="-1.291669"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.515395"
                              y3="1.325237"
                              z3="0.145755"/>
                        <atom elementType="O"
                              id="a12"
                              x3="3.31639"
                              y3="2.213543"
                              z3="0.015986"/>
                        <atom elementType="N"
                              id="a13"
                              x3="1.428664"
                              y3="1.414359"
                              z3="1.099179"/>
                        <atom elementType="O"
                              id="a14"
                              x3="1.450576"
                              y3="2.535317"
                              z3="1.899494"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.855341"
                              y3="3.633813"
                              z3="1.243696"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.162921"
                              y3="3.383659"
                              z3="0.901004"/>
                        <atom elementType="H"
                              id="a17"
                              x3="0.81365"
                              y3="4.435285"
                              z3="1.993105"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.468406"
                              y3="3.967826"
                              z3="0.391154"/>
                        <atom elementType="Pd"
                              id="a19"
                              x3="-0.23198"
                              y3="0.48088"
                              z3="-0.192644"/>
                        <atom elementType="O"
                              id="a20"
                              x3="1.272207"
                              y3="-1.407323"
                              z3="1.109725"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.30082"
                              y3="-2.364293"
                              z3="1.28863"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.27265"
                              y3="-2.716251"
                              z3="2.329743"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.174315"
                              y3="-3.216561"
                              z3="0.602467"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.270643"
                              y3="-1.886387"
                              z3="1.087077"/>
                        <atom elementType="O"
                              id="a25"
                              x3="-1.875449"
                              y3="-1.017675"
                              z3="-0.013149"/>
                        <atom elementType="O"
                              id="a26"
                              x3="-1.887584"
                              y3="2.038748"
                              z3="-0.273276"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.094523"
                              y3="1.888415"
                              z3="-0.423276"/>
                        <atom elementType="O"
                              id="a28"
                              x3="-3.688125"
                              y3="0.726859"
                              z3="-0.473786"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-4.026413"
                              y3="3.049729"
                              z3="-0.580102"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.482329"
                              y3="3.011776"
                              z3="-1.580837"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.84434"
                              y3="2.973417"
                              z3="0.150278"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.483794"
                              y3="3.992474"
                              z3="-0.453707"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-3.020862"
                              y3="-0.020282"
                              z3="-0.339929"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.435549"
                              y3="0.598956"
                              z3="1.719253"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.220327"
                              y3="-1.867107"
                              z3="1.245204"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-1.898039"
                              y3="-1.987913"
                              z3="0.792704"/>
                        <atom elementType="O"
                              id="a37"
                              x3="-0.890554"
                              y3="-2.424685"
                              z3="1.4059"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-3.214411"
                              y3="-2.679181"
                              z3="1.014815"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.991192"
                              y3="-1.934806"
                              z3="1.240246"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.511981"
                              y3="-3.186546"
                              z3="0.084734"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.140462"
                              y3="-3.412657"
                              z3="1.825399"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a35" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                     </bondArray>
                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H15NO5.C2H4O2.Pd/c1-8(13)16-18-17(3)10-7-5-4-6-9(10)11(14)12-15-2;1-2(3)4;/h4-7,12H,1-3H3;3H,1H3;/q2*-1;+2/rC13H19NO7Pd/c1-9(15)18-22-13(21(4)23-20-10(2)19-22)8-6-5-7-11(13)12(16)14(22)17-3/h5-8,14-15H,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:38,15,21,4,5,3,6,36,2,1,11,13,25,12,14,37,20,35;29,27,28,26;19/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,13-1,14.1,17.3,18.2;2.3,4-1;/rA:41nCC3C3C3C3C3HHHHC3O1N4OCHHHPdO3CHHHOOC3OCHHHHHH2C3OCHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s5;s6;s2;s11;s11;s13;s14;s15;s15;s15;s1s13;s1;s20;s21;s21;s21;s19;s19;s26;s27;s27;s29;s29;s29;s28;s13;s20;s25;s35s36;s36;s38;s38;s38;/rC:1.2618,-.7496,-.4627;2.3952,.1089,-.6703;3.2625,-.1015,-1.749;3.049,-1.1414,-2.6412;1.92,-1.9621,-2.4725;1.0431,-1.792,-1.4144;4.084,.6079,-1.88;3.729,-1.3041,-3.4788;1.7216,-2.7597,-3.1944;.184,-2.455,-1.2917;2.5154,1.3252,.1458;3.3164,2.2135,.016;1.4287,1.4144,1.0992;1.4506,2.5353,1.8995;.8553,3.6338,1.2437;-.1629,3.3837,.901;.8136,4.4353,1.9931;1.4684,3.9678,.3912;-.232,.4809,-.1926;1.2722,-1.4073,1.1097;2.3008,-2.3643,1.2886;2.2727,-2.7163,2.3297;2.1743,-3.2166,.6025;3.2706,-1.8864,1.0871;-1.8754,-1.0177,-.0131;-1.8876,2.0387,-.2733;-3.0945,1.8884,-.4233;-3.6881,.7269,-.4738;-4.0264,3.0497,-.5801;-4.4823,3.0118,-1.5808;-4.8443,2.9734,.1503;-3.4838,3.9925,-.4537;-3.0209,-.0203,-.3399;1.4355,.599,1.7193;.2203,-1.8671,1.2452;-1.898,-1.9879,.7927;-.8906,-2.4247,1.4059;-3.2144,-2.6792,1.0148;-3.9912,-1.9348,1.2402;-3.512,-3.1865,.0847;-3.1405,-3.4127,1.8254;/R:/0/N:29,38,15,21,4,5,3,6,27,36,2,11,1,13,28,12,14,26,25,37,20,19,35/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.4,16.1,21.3,23.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.261571"
                              y3="-0.749385"
                              z3="-0.463035"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.39454"
                              y3="0.109314"
                              z3="-0.671459"/>
                        <atom elementType="C"
                              id="a3"
                              x3="3.261593"
                              y3="-0.101102"
                              z3="-1.750161"/>
                        <atom elementType="C"
                              id="a4"
                              x3="3.048047"
                              y3="-1.141239"
                              z3="-2.641961"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.919361"
                              y3="-1.962174"
                              z3="-2.47265"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.042896"
                              y3="-1.792245"
                              z3="-1.4141"/>
                        <atom elementType="H"
                              id="a7"
                              x3="4.082999"
                              y3="0.608354"
                              z3="-1.881457"/>
                        <atom elementType="H"
                              id="a8"
                              x3="3.727862"
                              y3="-1.303994"
                              z3="-3.479732"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.721123"
                              y3="-2.759987"
                              z3="-3.194145"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.184393"
                              y3="-2.45579"
                              z3="-1.290614"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.514554"
                              y3="1.325535"
                              z3="0.14508"/>
                        <atom elementType="O"
                              id="a12"
                              x3="3.315262"
                              y3="2.214171"
                              z3="0.015001"/>
                        <atom elementType="N"
                              id="a13"
                              x3="1.428554"
                              y3="1.413943"
                              z3="1.099085"/>
                        <atom elementType="O"
                              id="a14"
                              x3="1.450318"
                              y3="2.534691"
                              z3="1.899549"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.85383"
                              y3="3.632841"
                              z3="1.244491"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.164314"
                              y3="3.381992"
                              z3="0.90252"/>
                        <atom elementType="H"
                              id="a17"
                              x3="0.81202"
                              y3="4.433928"
                              z3="1.994128"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.466006"
                              y3="3.967669"
                              z3="0.391704"/>
                        <atom elementType="Pd"
                              id="a19"
                              x3="-0.232404"
                              y3="0.480891"
                              z3="-0.193995"/>
                        <atom elementType="O"
                              id="a20"
                              x3="1.27315"
                              y3="-1.40639"
                              z3="1.109906"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.300953"
                              y3="-2.364053"
                              z3="1.289183"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.272383"
                              y3="-2.715095"
                              z3="2.330967"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.173571"
                              y3="-3.216921"
                              z3="0.603498"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.270967"
                              y3="-1.886542"
                              z3="1.087303"/>
                        <atom elementType="O"
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                              x3="-1.876359"
                              y3="-1.016987"
                              z3="-0.009629"/>
                        <atom elementType="O"
                              id="a26"
                              x3="-1.887385"
                              y3="2.038754"
                              z3="-0.276133"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.0947"
                              y3="1.889849"
                              z3="-0.423067"/>
                        <atom elementType="O"
                              id="a28"
                              x3="-3.690114"
                              y3="0.728996"
                              z3="-0.468471"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-4.024411"
                              y3="3.052426"
                              z3="-0.582342"/>
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                              id="a30"
                              x3="-4.473578"
                              y3="3.017698"
                              z3="-1.586166"/>
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                              id="a31"
                              x3="-4.847271"
                              y3="2.975557"
                              z3="0.142464"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.481191"
                              y3="3.994104"
                              z3="-0.450916"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-3.023407"
                              y3="-0.018671"
                              z3="-0.334113"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.435521"
                              y3="0.597966"
                              z3="1.718617"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.221837"
                              y3="-1.866481"
                              z3="1.245841"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-1.897393"
                              y3="-1.98921"
                              z3="0.79399"/>
                        <atom elementType="O"
                              id="a37"
                              x3="-0.88934"
                              y3="-2.4265"
                              z3="1.405524"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-3.212882"
                              y3="-2.682363"
                              z3="1.014932"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.989694"
                              y3="-1.93797"
                              z3="1.243403"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.510703"
                              y3="-3.187501"
                              z3="0.08367"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.138164"
                              y3="-3.418082"
                              z3="1.823288"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a35" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                     </bondArray>
                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H15NO5.C2H4O2.Pd/c1-8(13)16-18-17(3)10-7-5-4-6-9(10)11(14)12-15-2;1-2(3)4;/h4-7,12H,1-3H3;3H,1H3;/q2*-1;+2/rC13H19NO7Pd/c1-9(15)18-22-13(21(4)23-20-10(2)19-22)8-6-5-7-11(13)12(16)14(22)17-3/h5-8,14-15H,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:38,15,21,4,5,3,6,36,2,1,11,13,25,12,14,37,20,35;29,27,28,26;19/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,13-1,14.1,17.3,18.2;2.3,4-1;/rA:41nCC3C3C3C3C3HHHHC3O1N4OCHHHPdO3CHHHOOC3OCHHHHHH2C3OCHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s5;s6;s2;s11;s11;s13;s14;s15;s15;s15;s1s13;s1;s20;s21;s21;s21;s19;s19;s26;s27;s27;s29;s29;s29;s28;s13;s20;s25;s35s36;s36;s38;s38;s38;/rC:1.2616,-.7494,-.463;2.3945,.1093,-.6715;3.2616,-.1011,-1.7502;3.048,-1.1412,-2.642;1.9194,-1.9622,-2.4726;1.0429,-1.7922,-1.4141;4.083,.6084,-1.8815;3.7279,-1.304,-3.4797;1.7211,-2.76,-3.1941;.1844,-2.4558,-1.2906;2.5146,1.3255,.1451;3.3153,2.2142,.015;1.4286,1.4139,1.0991;1.4503,2.5347,1.8995;.8538,3.6328,1.2445;-.1643,3.382,.9025;.812,4.4339,1.9941;1.466,3.9677,.3917;-.2324,.4809,-.194;1.2732,-1.4064,1.1099;2.301,-2.3641,1.2892;2.2724,-2.7151,2.331;2.1736,-3.2169,.6035;3.271,-1.8865,1.0873;-1.8764,-1.017,-.0096;-1.8874,2.0388,-.2761;-3.0947,1.8898,-.4231;-3.6901,.729,-.4685;-4.0244,3.0524,-.5823;-4.4736,3.0177,-1.5862;-4.8473,2.9756,.1425;-3.4812,3.9941,-.4509;-3.0234,-.0187,-.3341;1.4355,.598,1.7186;.2218,-1.8665,1.2458;-1.8974,-1.9892,.794;-.8893,-2.4265,1.4055;-3.2129,-2.6824,1.0149;-3.9897,-1.938,1.2434;-3.5107,-3.1875,.0837;-3.1382,-3.4181,1.8233;/R:/0/N:29,38,15,21,4,5,3,6,27,36,2,11,1,13,28,12,14,26,25,37,20,19,35/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.4,16.1,21.3,23.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="1.261299"
                              y3="-0.749847"
                              z3="-0.463219"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.393924"
                              y3="0.109426"
                              z3="-0.671273"/>
                        <atom elementType="C"
                              id="a3"
                              x3="3.260942"
                              y3="-0.100598"
                              z3="-1.750201"/>
                        <atom elementType="C"
                              id="a4"
                              x3="3.047752"
                              y3="-1.140782"
                              z3="-2.642116"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.919515"
                              y3="-1.962391"
                              z3="-2.472812"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.043019"
                              y3="-1.792788"
                              z3="-1.414253"/>
                        <atom elementType="H"
                              id="a7"
                              x3="4.082014"
                              y3="0.609241"
                              z3="-1.881549"/>
                        <atom elementType="H"
                              id="a8"
                              x3="3.727572"
                              y3="-1.303122"
                              z3="-3.480017"/>
                        <atom elementType="H"
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                              x3="1.721499"
                              y3="-2.760197"
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                              x3="0.184675"
                              y3="-2.456601"
                              z3="-1.290739"/>
                        <atom elementType="C"
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                              x3="2.514156"
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                              z3="0.145194"/>
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                              y3="2.534785"
                              z3="1.90034"/>
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                              x3="0.854686"
                              y3="3.633264"
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                              x3="2.300814"
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                              x3="2.273087"
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                        <atom elementType="H"
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                              x3="2.173461"
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                        <atom elementType="H"
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                              x3="3.270674"
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                              x3="-1.876737"
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                              z3="-0.00861"/>
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                              x3="-1.886594"
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                              z3="-0.277376"/>
                        <atom elementType="C"
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                              x3="-3.094085"
                              y3="1.889849"
                              z3="-0.42358"/>
                        <atom elementType="O"
                              id="a28"
                              x3="-3.689272"
                              y3="0.728909"
                              z3="-0.468084"/>
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                              id="a29"
                              x3="-4.024563"
                              y3="3.051853"
                              z3="-0.583432"/>
                        <atom elementType="H"
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                              x3="-4.473793"
                              y3="3.016044"
                              z3="-1.587306"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.847282"
                              y3="2.974843"
                              z3="0.141378"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.482087"
                              y3="3.994039"
                              z3="-0.452594"/>
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                              id="a33"
                              x3="-3.022455"
                              y3="-0.018622"
                              z3="-0.333816"/>
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                              id="a34"
                              x3="1.435418"
                              y3="0.598196"
                              z3="1.718854"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.22195"
                              y3="-1.867036"
                              z3="1.245662"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-1.897728"
                              y3="-1.988924"
                              z3="0.794427"/>
                        <atom elementType="O"
                              id="a37"
                              x3="-0.889328"
                              y3="-2.426717"
                              z3="1.405149"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-3.213377"
                              y3="-2.681909"
                              z3="1.015676"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.990392"
                              y3="-1.938815"
                              z3="1.245019"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.511787"
                              y3="-3.185959"
                              z3="0.084044"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.137891"
                              y3="-3.418385"
                              z3="1.823336"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a35" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                     </bondArray>
                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H15NO5.C2H4O2.Pd/c1-8(13)16-18-17(3)10-7-5-4-6-9(10)11(14)12-15-2;1-2(3)4;/h4-7,12H,1-3H3;3H,1H3;/q2*-1;+2/rC13H19NO7Pd/c1-9(15)18-22-13(21(4)23-20-10(2)19-22)8-6-5-7-11(13)12(16)14(22)17-3/h5-8,14-15H,1-4H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="1.262756"
                              y3="-0.748362"
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                              y3="-0.103955"
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                        <atom elementType="C"
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                              x3="3.051485"
                              y3="-1.143789"
                              z3="-2.638955"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.920682"
                              y3="-1.962161"
                              z3="-2.470864"/>
                        <atom elementType="C"
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                              x3="1.043135"
                              y3="-1.790376"
                              z3="-1.41362"/>
                        <atom elementType="H"
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                              x3="4.088366"
                              y3="0.604188"
                              z3="-1.877669"/>
                        <atom elementType="H"
                              id="a8"
                              x3="3.731944"
                              y3="-1.308054"
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                        <atom elementType="H"
                              id="a9"
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                              y3="-2.75971"
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                        <atom elementType="H"
                              id="a10"
                              x3="0.182975"
                              y3="-2.452005"
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                        <atom elementType="C"
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                              x3="2.517181"
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                        <atom elementType="O"
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                              x3="3.318857"
                              y3="2.212622"
                              z3="0.018093"/>
                        <atom elementType="N"
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                              x3="1.428092"
                              y3="1.414299"
                              z3="1.097612"/>
                        <atom elementType="O"
                              id="a14"
                              x3="1.448099"
                              y3="2.536561"
                              z3="1.896179"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.853635"
                              y3="3.633841"
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                        <atom elementType="H"
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                              x3="1.467218"
                              y3="3.966065"
                              z3="0.385068"/>
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                              x3="-0.231468"
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                              y3="-1.406474"
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                              x3="2.300845"
                              y3="-2.363661"
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                        <atom elementType="H"
                              id="a22"
                              x3="2.271063"
                              y3="-2.71478"
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                        <atom elementType="H"
                              id="a23"
                              x3="2.174653"
                              y3="-3.216651"
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                        <atom elementType="H"
                              id="a24"
                              x3="3.270923"
                              y3="-1.885627"
                              z3="1.088789"/>
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                              id="a25"
                              x3="-1.873507"
                              y3="-1.019641"
                              z3="-0.019342"/>
                        <atom elementType="O"
                              id="a26"
                              x3="-1.89009"
                              y3="2.037365"
                              z3="-0.267334"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.096221"
                              y3="1.887618"
                              z3="-0.42162"/>
                        <atom elementType="O"
                              id="a28"
                              x3="-3.689168"
                              y3="0.725877"
                              z3="-0.479472"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-4.02779"
                              y3="3.049704"
                              z3="-0.57278"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.498535"
                              y3="3.007645"
                              z3="-1.566098"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.835219"
                              y3="2.978775"
                              z3="0.170164"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.481668"
                              y3="3.991847"
                              z3="-0.458002"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-3.021864"
                              y3="-0.021257"
                              z3="-0.34581"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.436225"
                              y3="0.600051"
                              z3="1.719547"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.218712"
                              y3="-1.865996"
                              z3="1.245492"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-1.897621"
                              y3="-1.987744"
                              z3="0.789074"/>
                        <atom elementType="O"
                              id="a37"
                              x3="-0.891882"
                              y3="-2.422691"
                              z3="1.406302"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-3.214124"
                              y3="-2.678709"
                              z3="1.009622"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.990035"
                              y3="-1.931281"
                              z3="1.233289"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.51057"
                              y3="-3.187544"
                              z3="0.079958"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.142624"
                              y3="-3.41099"
                              z3="1.821364"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a35" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                     </bondArray>
                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H15NO5.C2H4O2.Pd/c1-8(13)16-18-17(3)10-7-5-4-6-9(10)11(14)12-15-2;1-2(3)4;/h4-7,12H,1-3H3;3H,1H3;/q2*-1;+2/rC13H19NO7Pd/c1-9(15)18-22-13(21(4)23-20-10(2)19-22)8-6-5-7-11(13)12(16)14(22)17-3/h5-8,14-15H,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:38,15,21,4,5,3,6,36,2,1,11,13,25,12,14,37,20,35;29,27,28,26;19/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,13-1,14.1,17.3,18.2;2.3,4-1;/rA:41nCC3C3C3C3C3HHHHC3O1N4OCHHHPdO3CHHHOOC3OCHHHHHH2C3OCHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s5;s6;s2;s11;s11;s13;s14;s15;s15;s15;s1s13;s1;s20;s21;s21;s21;s19;s19;s26;s27;s27;s29;s29;s29;s28;s13;s20;s25;s35s36;s36;s38;s38;s38;/rC:1.2628,-.7484,-.4615;2.3977,.1081,-.6696;3.2657,-.104,-1.7471;3.0515,-1.1438,-2.639;1.9207,-1.9622,-2.4709;1.0431,-1.7904,-1.4136;4.0884,.6042,-1.8777;3.7319,-1.3081,-3.4759;1.7217,-2.7597,-3.1923;.183,-2.452,-1.2918;2.5172,1.3246,.1458;3.3189,2.2126,.0181;1.4281,1.4143,1.0976;1.4481,2.5366,1.8962;.8536,3.6338,1.2379;-.1645,3.3835,.8958;.8121,4.4367,1.9856;1.4672,3.9661,.3851;-.2315,.4821,-.1899;1.2728,-1.4065,1.1092;2.3008,-2.3637,1.2896;2.2711,-2.7148,2.3317;2.1747,-3.2167,.6035;3.2709,-1.8856,1.0888;-1.8735,-1.0196,-.0193;-1.8901,2.0374,-.2673;-3.0962,1.8876,-.4216;-3.6892,.7259,-.4795;-4.0278,3.0497,-.5728;-4.4985,3.0076,-1.5661;-4.8352,2.9788,.1702;-3.4817,3.9918,-.458;-3.0219,-.0213,-.3458;1.4362,.6001,1.7195;.2187,-1.866,1.2455;-1.8976,-1.9877,.7891;-.8919,-2.4227,1.4063;-3.2141,-2.6787,1.0096;-3.99,-1.9313,1.2333;-3.5106,-3.1875,.08;-3.1426,-3.411,1.8214;/R:/0/N:29,38,15,21,4,5,3,6,27,36,2,11,1,13,28,12,14,26,25,37,20,19,35/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.4,16.1,21.3,23.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.263457"
                              y3="-0.748102"
                              z3="-0.458691"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.400727"
                              y3="0.106656"
                              z3="-0.66377"/>
                        <atom elementType="C"
                              id="a3"
                              x3="3.270682"
                              y3="-0.106234"
                              z3="-1.739852"/>
                        <atom elementType="C"
                              id="a4"
                              x3="3.055683"
                              y3="-1.143951"
                              z3="-2.634142"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.921934"
                              y3="-1.959348"
                              z3="-2.470117"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.042648"
                              y3="-1.787002"
                              z3="-1.414481"/>
                        <atom elementType="H"
                              id="a7"
                              x3="4.095298"
                              y3="0.600209"
                              z3="-1.86764"/>
                        <atom elementType="H"
                              id="a8"
                              x3="3.737422"
                              y3="-1.30847"
                              z3="-3.470049"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.721567"
                              y3="-2.754509"
                              z3="-3.194506"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.179909"
                              y3="-2.446049"
                              z3="-1.296429"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.520383"
                              y3="1.322808"
                              z3="0.151133"/>
                        <atom elementType="O"
                              id="a12"
                              x3="3.324071"
                              y3="2.20921"
                              z3="0.026633"/>
                        <atom elementType="N"
                              id="a13"
                              x3="1.426781"
                              y3="1.41567"
                              z3="1.099044"/>
                        <atom elementType="O"
                              id="a14"
                              x3="1.445757"
                              y3="2.540896"
                              z3="1.893837"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.855813"
                              y3="3.636806"
                              z3="1.229171"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.161952"
                              y3="3.38752"
                              z3="0.884222"/>
                        <atom elementType="H"
                              id="a17"
                              x3="0.81362"
                              y3="4.442667"
                              z3="1.973763"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.472905"
                              y3="3.964272"
                              z3="0.377057"/>
                        <atom elementType="Pd"
                              id="a19"
                              x3="-0.230392"
                              y3="0.48393"
                              z3="-0.185759"/>
                        <atom elementType="O"
                              id="a20"
                              x3="1.271539"
                              y3="-1.407852"
                              z3="1.108688"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.298188"
                              y3="-2.367221"
                              z3="1.285612"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.267643"
                              y3="-2.72302"
                              z3="2.325079"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.171223"
                              y3="-3.216695"
                              z3="0.596131"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.269221"
                              y3="-1.89037"
                              z3="1.087473"/>
                        <atom elementType="O"
                              id="a25"
                              x3="-1.871676"
                              y3="-1.019473"
                              z3="-0.024758"/>
                        <atom elementType="O"
                              id="a26"
                              x3="-1.891811"
                              y3="2.037709"
                              z3="-0.262533"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.097222"
                              y3="1.885231"
                              z3="-0.421728"/>
                        <atom elementType="O"
                              id="a28"
                              x3="-3.686914"
                              y3="0.722413"
                              z3="-0.488279"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-4.033071"
                              y3="3.04474"
                              z3="-0.566914"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.530282"
                              y3="2.988077"
                              z3="-1.546732"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.820333"
                              y3="2.982805"
                              z3="0.198118"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.485878"
                              y3="3.989184"
                              z3="-0.476799"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-3.01834"
                              y3="-0.023405"
                              z3="-0.355743"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.437066"
                              y3="0.604429"
                              z3="1.724465"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.2159"
                              y3="-1.866289"
                              z3="1.245049"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-1.897879"
                              y3="-1.984968"
                              z3="0.78644"/>
                        <atom elementType="O"
                              id="a37"
                              x3="-0.8921"
                              y3="-2.418992"
                              z3="1.405326"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-3.21514"
                              y3="-2.674434"
                              z3="1.008949"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.991508"
                              y3="-1.929782"
                              z3="1.2325"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.512886"
                              y3="-3.182568"
                              z3="0.079364"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.142052"
                              y3="-3.406497"
                              z3="1.820867"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a35" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                     </bondArray>
                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H15NO5.C2H4O2.Pd/c1-8(13)16-18-17(3)10-7-5-4-6-9(10)11(14)12-15-2;1-2(3)4;/h4-7,12H,1-3H3;3H,1H3;/q2*-1;+2/rC13H19NO7Pd/c1-9(15)18-22-13(21(4)23-20-10(2)19-22)8-6-5-7-11(13)12(16)14(22)17-3/h5-8,14-15H,1-4H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
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                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a35" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                     </bondArray>
                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H15NO5.C2H4O2.Pd/c1-8(13)16-18-17(3)10-7-5-4-6-9(10)11(14)12-15-2;1-2(3)4;/h4-7,12H,1-3H3;3H,1H3;/q2*-1;+2/rC13H19NO7Pd/c1-9(15)18-22-13(21(4)23-20-10(2)19-22)8-6-5-7-11(13)12(16)14(22)17-3/h5-8,14-15H,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:38,15,21,4,5,3,6,36,2,1,11,13,25,12,14,37,20,35;29,27,28,26;19/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,13-1,14.1,17.3,18.2;2.3,4-1;/rA:41nCC3C3C3C3C3HHHHC3O1N4OCHHHPdO3CHHHOOC3OCHHHHHH2C3OCHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s5;s6;s2;s11;s11;s13;s14;s15;s15;s15;s1s13;s1;s20;s21;s21;s21;s19;s19;s26;s27;s27;s29;s29;s29;s28;s13;s20;s25;s35s36;s36;s38;s38;s38;/rC:1.2641,-.7478,-.4586;2.4007,.1073,-.664;3.272,-.1067,-1.7386;3.0595,-1.147,-2.6303;1.9269,-1.9638,-2.4653;1.046,-1.7898,-1.4113;4.0957,.6006,-1.8672;3.7423,-1.3128,-3.465;1.7291,-2.7617,-3.187;.1845,-2.4502,-1.292;2.5191,1.3248,.1496;3.322,2.2118,.0235;1.4266,1.4172,1.0979;1.4452,2.5413,1.8943;.8535,3.6376,1.2318;-.1652,3.3887,.8896;.8136,4.4432,1.9768;1.4684,3.9654,.3782;-.2298,.4844,-.1906;1.2696,-1.4062,1.1119;2.296,-2.3653,1.291;2.2673,-2.7175,2.3321;2.1673,-3.2176,.6045;3.2667,-1.8891,1.0891;-1.8732,-1.0168,-.0289;-1.8911,2.0374,-.2708;-3.0964,1.8867,-.4312;-3.6873,.7246,-.5002;-4.0319,3.0484,-.5616;-4.6302,2.9398,-1.4776;-4.7342,3.0456,.2853;-3.4705,3.9886,-.5797;-3.0201,-.022,-.3631;1.4338,.6049,1.7223;.2149,-1.8647,1.2454;-1.8991,-1.9852,.7788;-.8937,-2.4184,1.399;-3.2153,-2.6792,.9951;-3.9942,-1.9381,1.2218;-3.5109,-3.183,.0618;-3.1418,-3.4157,1.803;/R:/0/N:29,38,15,21,4,5,3,6,27,36,2,11,1,13,28,12,14,26,25,37,20,19,35/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.4,16.1,21.3,23.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.263719"
                              y3="-0.749853"
                              z3="-0.460238"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.397869"
                              y3="0.108209"
                              z3="-0.665509"/>
                        <atom elementType="C"
                              id="a3"
                              x3="3.268433"
                              y3="-0.103528"
                              z3="-1.7414"/>
                        <atom elementType="C"
                              id="a4"
                              x3="3.057407"
                              y3="-1.144256"
                              z3="-2.633207"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.927645"
                              y3="-1.964534"
                              z3="-2.467033"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.04761"
                              y3="-1.793091"
                              z3="-1.411669"/>
                        <atom elementType="H"
                              id="a7"
                              x3="4.090491"
                              y3="0.605585"
                              z3="-1.87059"/>
                        <atom elementType="H"
                              id="a8"
                              x3="3.739918"
                              y3="-1.308034"
                              z3="-3.468677"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.73115"
                              y3="-2.762789"
                              z3="-3.18891"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.188294"
                              y3="-2.456068"
                              z3="-1.29078"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.515573"
                              y3="1.325488"
                              z3="0.149455"/>
                        <atom elementType="O"
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                              x3="3.317072"
                              y3="2.21356"
                              z3="0.021049"/>
                        <atom elementType="N"
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                              x3="1.425386"
                              y3="1.416457"
                              z3="1.09922"/>
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                              id="a14"
                              x3="1.444722"
                              y3="2.539711"
                              z3="1.896293"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.85037"
                              y3="3.635701"
                              z3="1.235722"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.168163"
                              y3="3.38522"
                              z3="0.894081"/>
                        <atom elementType="H"
                              id="a17"
                              x3="0.809639"
                              y3="4.440249"
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                              id="a18"
                              x3="1.463657"
                              y3="3.965663"
                              z3="0.381755"/>
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                              x3="-0.230078"
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                              z3="-0.195633"/>
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                              id="a20"
                              x3="1.269435"
                              y3="-1.406708"
                              z3="1.112975"/>
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                              id="a21"
                              x3="2.297137"
                              y3="-2.363963"
                              z3="1.295363"/>
                        <atom elementType="H"
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                              x3="2.268249"
                              y3="-2.712892"
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                        <atom elementType="H"
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                              x3="2.170388"
                              y3="-3.218395"
                              z3="0.611408"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.26746"
                              y3="-1.887308"
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                        <atom elementType="O"
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                              x3="-1.874352"
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                              z3="-0.021356"/>
                        <atom elementType="O"
                              id="a26"
                              x3="-1.885775"
                              y3="2.038936"
                              z3="-0.28068"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.092063"
                              y3="1.889269"
                              z3="-0.435283"/>
                        <atom elementType="O"
                              id="a28"
                              x3="-3.685131"
                              y3="0.727874"
                              z3="-0.495801"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-4.026224"
                              y3="3.051943"
                              z3="-0.565132"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.652688"
                              y3="2.926987"
                              z3="-1.459534"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.702144"
                              y3="3.071352"
                              z3="0.302985"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.461545"
                              y3="3.988715"
                              z3="-0.618644"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-3.019211"
                              y3="-0.019221"
                              z3="-0.357458"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.431843"
                              y3="0.602721"
                              z3="1.721438"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.215887"
                              y3="-1.865861"
                              z3="1.243885"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-1.900268"
                              y3="-1.988368"
                              z3="0.782054"/>
                        <atom elementType="O"
                              id="a37"
                              x3="-0.897059"
                              y3="-2.424328"
                              z3="1.402201"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-3.216259"
                              y3="-2.683358"
                              z3="0.991969"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.995136"
                              y3="-1.939705"
                              z3="1.217659"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.506688"
                              y3="-3.185147"
                              z3="0.057251"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.146567"
                              y3="-3.4216"
                              z3="1.798346"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a35" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                     </bondArray>
                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H15NO5.C2H4O2.Pd/c1-8(13)16-18-17(3)10-7-5-4-6-9(10)11(14)12-15-2;1-2(3)4;/h4-7,12H,1-3H3;3H,1H3;/q2*-1;+2/rC13H19NO7Pd/c1-9(15)18-22-13(21(4)23-20-10(2)19-22)8-6-5-7-11(13)12(16)14(22)17-3/h5-8,14-15H,1-4H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="1.262745"
                              y3="-0.750495"
                              z3="-0.462564"/>
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                              z3="-0.668177"/>
                        <atom elementType="C"
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                              y3="-0.102557"
                              z3="-1.743586"/>
                        <atom elementType="C"
                              id="a4"
                              x3="3.057499"
                              y3="-1.145018"
                              z3="-2.633684"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.929623"
                              y3="-1.967468"
                              z3="-2.466318"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.049062"
                              y3="-1.796036"
                              z3="-1.411552"/>
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                              id="a7"
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                              z3="-1.873482"/>
                        <atom elementType="H"
                              id="a8"
                              x3="3.740531"
                              y3="-1.308741"
                              z3="-3.468613"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.73552"
                              y3="-2.767743"
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                              id="a10"
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                              y3="-2.460867"
                              z3="-1.289065"/>
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                              z3="0.016961"/>
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                              y3="1.416055"
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                              x3="1.445772"
                              y3="2.536367"
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                        <atom elementType="C"
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                              x3="0.850789"
                              y3="3.635193"
                              z3="1.243808"/>
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                              z3="0.902581"/>
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                              x3="0.811116"
                              y3="4.437204"
                              z3="1.992815"/>
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                              y3="3.968177"
                              z3="0.390334"/>
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                              z3="-0.202234"/>
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                              id="a21"
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                              y3="-2.361037"
                              z3="1.296453"/>
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                              id="a22"
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                              z3="2.339217"/>
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                              id="a23"
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                              y3="-3.216441"
                              z3="0.613372"/>
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                              id="a26"
                              x3="-1.884692"
                              y3="2.039613"
                              z3="-0.290818"/>
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                              id="a27"
                              x3="-3.091921"
                              y3="1.89149"
                              z3="-0.439613"/>
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                              id="a28"
                              x3="-3.687352"
                              y3="0.730914"
                              z3="-0.492385"/>
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                              id="a29"
                              x3="-4.024342"
                              y3="3.055654"
                              z3="-0.568954"/>
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                              x3="-4.687507"
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                              x3="1.428132"
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                              z3="1.717154"/>
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                              id="a35"
                              x3="0.21766"
                              y3="-1.866273"
                              z3="1.243496"/>
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                              id="a36"
                              x3="-1.900774"
                              y3="-1.98947"
                              z3="0.780123"/>
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                              x3="-0.893654"
                              y3="-2.42615"
                              z3="1.394247"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-3.216135"
                              y3="-2.686353"
                              z3="0.993516"/>
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                              id="a39"
                              x3="-3.997151"
                              y3="-1.946666"
                              z3="1.219268"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.508395"
                              y3="-3.190717"
                              z3="0.059336"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.142664"
                              y3="-3.423545"
                              z3="1.800798"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a35" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                     </bondArray>
                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H15NO5.C2H4O2.Pd/c1-8(13)16-18-17(3)10-7-5-4-6-9(10)11(14)12-15-2;1-2(3)4;/h4-7,12H,1-3H3;3H,1H3;/q2*-1;+2/rC13H19NO7Pd/c1-9(15)18-22-13(21(4)23-20-10(2)19-22)8-6-5-7-11(13)12(16)14(22)17-3/h5-8,14-15H,1-4H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="-0.753392"
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                        <atom elementType="C"
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                              x3="3.261519"
                              y3="-0.098267"
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                        <atom elementType="C"
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                              x3="3.055636"
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                              x3="1.931991"
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                        <atom elementType="C"
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                              x3="1.052073"
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                              z3="-1.879187"/>
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                              z3="-1.446871"/>
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                              id="a31"
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                              y3="0.595883"
                              z3="1.713137"/>
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                              y3="-1.868324"
                              z3="1.241632"/>
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                              x3="-1.902569"
                              y3="-1.992916"
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                              x3="-3.217268"
                              y3="-2.690972"
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                              z3="1.213747"/>
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                              x3="-3.502164"
                              y3="-3.198089"
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                              x3="-3.147207"
                              y3="-3.426184"
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                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a35" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                     </bondArray>
                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H15NO5.C2H4O2.Pd/c1-8(13)16-18-17(3)10-7-5-4-6-9(10)11(14)12-15-2;1-2(3)4;/h4-7,12H,1-3H3;3H,1H3;/q2*-1;+2/rC13H19NO7Pd/c1-9(15)18-22-13(21(4)23-20-10(2)19-22)8-6-5-7-11(13)12(16)14(22)17-3/h5-8,14-15H,1-4H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="-1.305131"
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                              x3="2.297987"
                              y3="-2.359872"
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                              x3="2.267299"
                              y3="-2.709261"
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                              x3="2.176077"
                              y3="-3.214591"
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                              y3="-1.879559"
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                              x3="-1.880955"
                              y3="2.040451"
                              z3="-0.299117"/>
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                              x3="-3.089248"
                              y3="1.893601"
                              z3="-0.440837"/>
                        <atom elementType="O"
                              id="a28"
                              x3="-3.686953"
                              y3="0.733914"
                              z3="-0.48479"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-4.02005"
                              y3="3.058689"
                              z3="-0.572861"/>
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                              id="a30"
                              x3="-4.65358"
                              y3="2.928909"
                              z3="-1.461642"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.689136"
                              y3="3.087729"
                              z3="0.300252"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.452217"
                              y3="3.992939"
                              z3="-0.638433"/>
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                              id="a33"
                              x3="-3.022669"
                              y3="-0.015011"
                              z3="-0.346028"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.426245"
                              y3="0.597009"
                              z3="1.714696"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.218928"
                              y3="-1.867466"
                              z3="1.242474"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-1.901507"
                              y3="-1.991053"
                              z3="0.783585"/>
                        <atom elementType="O"
                              id="a37"
                              x3="-0.894527"
                              y3="-2.429769"
                              z3="1.395638"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-3.216604"
                              y3="-2.688103"
                              z3="0.995965"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.998888"
                              y3="-1.947349"
                              z3="1.216159"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.504482"
                              y3="-3.196759"
                              z3="0.063354"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.145072"
                              y3="-3.422066"
                              z3="1.806235"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a35" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                     </bondArray>
                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H15NO5.C2H4O2.Pd/c1-8(13)16-18-17(3)10-7-5-4-6-9(10)11(14)12-15-2;1-2(3)4;/h4-7,12H,1-3H3;3H,1H3;/q2*-1;+2/rC13H19NO7Pd/c1-9(15)18-22-13(21(4)23-20-10(2)19-22)8-6-5-7-11(13)12(16)14(22)17-3/h5-8,14-15H,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:38,15,21,4,5,3,6,36,2,1,11,13,25,12,14,37,20,35;29,27,28,26;19/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,13-1,14.1,17.3,18.2;2.3,4-1;/rA:41nCC3C3C3C3C3HHHHC3O1N4OCHHHPdO3CHHHOOC3OCHHHHHH2C3OCHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s5;s6;s2;s11;s11;s13;s14;s15;s15;s15;s1s13;s1;s20;s21;s21;s21;s19;s19;s26;s27;s27;s29;s29;s29;s28;s13;s20;s25;s35s36;s36;s38;s38;s38;/rC:1.2621,-.7524,-.4651;2.3925,.1097,-.6708;3.2629,-.0998,-1.7471;3.0557,-1.143,-2.6369;1.9305,-1.9689,-2.4683;1.0505,-1.7995,-1.4125;4.0821,.6123,-1.8777;3.7384,-1.3051,-3.4724;1.7379,-2.7699,-3.1878;.1949,-2.4667,-1.2884;2.5094,1.3275,.1452;3.3087,2.2172,.0126;1.4247,1.4153,1.0983;1.4465,2.534,1.9015;.8495,3.6335,1.249;-.1695,3.384,.9082;.8098,4.4337,1.9998;1.4604,3.9689,.3955;-.2327,.4776,-.2077;1.2678,-1.4061,1.113;2.298,-2.3599,1.2985;2.2673,-2.7093,2.3408;2.1761,-3.2146,.614;3.2672,-1.8796,1.0987;-1.8797,-1.0147,-.0151;-1.881,2.0405,-.2991;-3.0892,1.8936,-.4408;-3.687,.7339,-.4848;-4.0201,3.0587,-.5729;-4.6536,2.9289,-1.4616;-4.6891,3.0877,.3003;-3.4522,3.9929,-.6384;-3.0227,-.015,-.346;1.4262,.597,1.7147;.2189,-1.8675,1.2425;-1.9015,-1.9911,.7836;-.8945,-2.4298,1.3956;-3.2166,-2.6881,.996;-3.9989,-1.9473,1.2162;-3.5045,-3.1968,.0634;-3.1451,-3.4221,1.8062;/R:/0/N:29,38,15,21,4,5,3,6,27,36,2,11,1,13,28,12,14,26,25,37,20,19,35/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.4,16.1,21.3,23.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.263631"
                              y3="-0.750105"
                              z3="-0.4613"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.397214"
                              y3="0.10847"
                              z3="-0.666861"/>
                        <atom elementType="C"
                              id="a3"
                              x3="3.267717"
                              y3="-0.103019"
                              z3="-1.742761"/>
                        <atom elementType="C"
                              id="a4"
                              x3="3.057112"
                              y3="-1.144072"
                              z3="-2.634291"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.927899"
                              y3="-1.964977"
                              z3="-2.467791"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.048021"
                              y3="-1.793832"
                              z3="-1.412254"/>
                        <atom elementType="H"
                              id="a7"
                              x3="4.089278"
                              y3="0.606624"
                              z3="-1.872286"/>
                        <atom elementType="H"
                              id="a8"
                              x3="3.739551"
                              y3="-1.307542"
                              z3="-3.469893"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.731774"
                              y3="-2.76345"
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                        <atom elementType="H"
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                              x3="0.189178"
                              y3="-2.457356"
                              z3="-1.290855"/>
                        <atom elementType="C"
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                              x3="2.514578"
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                              x3="3.315499"
                              y3="2.214612"
                              z3="0.018572"/>
                        <atom elementType="N"
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                              x3="1.445528"
                              y3="2.538102"
                              z3="1.897489"/>
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                              x3="0.850856"
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                              z3="1.238807"/>
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                              y3="-2.36328"
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                              x3="2.170814"
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                              z3="0.61067"/>
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                              x3="-1.885184"
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                              z3="-0.283658"/>
                        <atom elementType="C"
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                              x3="-3.092044"
                              y3="1.890389"
                              z3="-0.434724"/>
                        <atom elementType="O"
                              id="a28"
                              x3="-3.686491"
                              y3="0.729626"
                              z3="-0.490299"/>
                        <atom elementType="C"
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                              x3="-4.025321"
                              y3="3.053537"
                              z3="-0.568064"/>
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                              x3="-4.63605"
                              y3="2.935757"
                              z3="-1.474485"/>
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                              id="a31"
                              x3="-4.716464"
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                              z3="0.28801"/>
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                              id="a32"
                              x3="-3.461001"
                              y3="3.991201"
                              z3="-0.605006"/>
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                              y3="-0.017965"
                              z3="-0.352519"/>
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                              y3="0.601396"
                              z3="1.719593"/>
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                              y3="-1.866305"
                              z3="1.243437"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-1.900413"
                              y3="-1.989079"
                              z3="0.783528"/>
                        <atom elementType="O"
                              id="a37"
                              x3="-0.895761"
                              y3="-2.426058"
                              z3="1.400772"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-3.216019"
                              y3="-2.684389"
                              z3="0.995574"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.995452"
                              y3="-1.941961"
                              z3="1.220488"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.506715"
                              y3="-3.187782"
                              z3="0.061754"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.145039"
                              y3="-3.421568"
                              z3="1.802953"/>
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a35" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                     </bondArray>
                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H15NO5.C2H4O2.Pd/c1-8(13)16-18-17(3)10-7-5-4-6-9(10)11(14)12-15-2;1-2(3)4;/h4-7,12H,1-3H3;3H,1H3;/q2*-1;+2/rC13H19NO7Pd/c1-9(15)18-22-13(21(4)23-20-10(2)19-22)8-6-5-7-11(13)12(16)14(22)17-3/h5-8,14-15H,1-4H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.263595"
                              y3="-0.749203"
                              z3="-0.460544"/>
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               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a1 a19" order="S"/>
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                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
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                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
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                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a35" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
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                        <bond atomRefs2="a38 a40" order="S"/>
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                     <formula concise="C13H19NO7Pd">
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                     </formula>
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                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
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                              inline="InChI=1/C11H15NO5.C2H4O2.Pd/c1-8(13)16-18-17(3)10-7-5-4-6-9(10)11(14)12-15-2;1-2(3)4;/h4-7,12H,1-3H3;3H,1H3;/q2*-1;+2/rC13H19NO7Pd/c1-9(15)18-22-13(21(4)23-20-10(2)19-22)8-6-5-7-11(13)12(16)14(22)17-3/h5-8,14-15H,1-4H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a35" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                     </bondArray>
                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H15NO5.C2H4O2.Pd/c1-8(13)16-18-17(3)10-7-5-4-6-9(10)11(14)12-15-2;1-2(3)4;/h4-7,12H,1-3H3;3H,1H3;/q2*-1;+2/rC13H19NO7Pd/c1-9(15)18-22-13(21(4)23-20-10(2)19-22)8-6-5-7-11(13)12(16)14(22)17-3/h5-8,14-15H,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:38,15,21,4,5,3,6,36,2,1,11,13,25,12,14,37,20,35;29,27,28,26;19/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,13-1,14.1,17.3,18.2;2.3,4-1;/rA:41nCC3C3C3C3C3HHHHC3O1N4OCHHHPdO3CHHHOOC3OCHHHHHH2C3OCHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s5;s6;s2;s11;s11;s13;s14;s15;s15;s15;s1s13;s1;s20;s21;s21;s21;s19;s19;s26;s27;s27;s29;s29;s29;s28;s13;s20;s25;s35s36;s36;s38;s38;s38;/rC:1.2633,-.7488,-.4616;2.3981,.108,-.6687;3.267,-.1041,-1.7457;3.0537,-1.1442,-2.6375;1.9229,-1.9628,-2.4704;1.0444,-1.7907,-1.4141;4.0895,.6043,-1.8758;3.735,-1.3085,-3.4739;1.7245,-2.7605,-3.1922;.184,-2.4523,-1.2928;2.5171,1.3251,.146;3.3185,2.2132,.0175;1.4282,1.4153,1.0977;1.4483,2.5379,1.8956;.8536,3.6347,1.2366;-.1646,3.3838,.8943;.8118,4.4382,1.9839;1.4671,3.9665,.3835;-.2307,.4823,-.192;1.2719,-1.4067,1.1093;2.2989,-2.3653,1.2886;2.2678,-2.7196,2.3291;2.1728,-3.2162,.6002;3.2699,-1.8882,1.0902;-1.8737,-1.0183,-.0195;-1.889,2.038,-.2697;-3.0955,1.8877,-.4224;-3.688,.726,-.4804;-4.0289,3.049,-.5702;-4.5089,3.003,-1.5592;-4.8296,2.9799,.1801;-3.4827,3.9919,-.4623;-3.0203,-.0209,-.3476;1.4358,.6014,1.7198;.2178,-1.8657,1.245;-1.8984,-1.9861,.789;-.8926,-2.4212,1.4063;-3.2148,-2.6773,1.0097;-3.9932,-1.9327,1.229;-3.5084,-3.1891,.0809;-3.1427,-3.4071,1.8236;/R:/0/N:29,38,15,21,4,5,3,6,27,36,2,11,1,13,28,12,14,26,25,37,20,19,35/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.4,16.1,21.3,23.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.262361"
                              y3="-0.749516"
                              z3="-0.46247"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.396367"
                              y3="0.10855"
                              z3="-0.669603"/>
                        <atom elementType="C"
                              id="a3"
                              x3="3.264682"
                              y3="-0.102868"
                              z3="-1.74719"/>
                        <atom elementType="C"
                              id="a4"
                              x3="3.051477"
                              y3="-1.14293"
                              z3="-2.639267"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.921788"
                              y3="-1.962916"
                              z3="-2.471406"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.044015"
                              y3="-1.792095"
                              z3="-1.414107"/>
                        <atom elementType="H"
                              id="a7"
                              x3="4.086775"
                              y3="0.605958"
                              z3="-1.877565"/>
                        <atom elementType="H"
                              id="a8"
                              x3="3.732264"
                              y3="-1.306369"
                              z3="-3.476172"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.723718"
                              y3="-2.760585"
                              z3="-3.19335"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.184599"
                              y3="-2.454748"
                              z3="-1.2920"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.516062"
                              y3="1.325135"
                              z3="0.146105"/>
                        <atom elementType="O"
                              id="a12"
                              x3="3.317554"
                              y3="2.213121"
                              z3="0.017072"/>
                        <atom elementType="N"
                              id="a13"
                              x3="1.428018"
                              y3="1.415056"
                              z3="1.098258"/>
                        <atom elementType="O"
                              id="a14"
                              x3="1.449217"
                              y3="2.536751"
                              z3="1.897698"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.854934"
                              y3="3.634707"
                              z3="1.240318"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.163418"
                              y3="3.385016"
                              z3="0.89787"/>
                        <atom elementType="H"
                              id="a17"
                              x3="0.813852"
                              y3="4.437086"
                              z3="1.988661"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.468334"
                              y3="3.967169"
                              z3="0.387457"/>
                        <atom elementType="Pd"
                              id="a19"
                              x3="-0.231707"
                              y3="0.481226"
                              z3="-0.194429"/>
                        <atom elementType="O"
                              id="a20"
                              x3="1.271961"
                              y3="-1.406382"
                              z3="1.109412"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.299569"
                              y3="-2.364211"
                              z3="1.289041"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.2707"
                              y3="-2.715415"
                              z3="2.330648"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.172355"
                              y3="-3.216806"
                              z3="0.603189"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.269839"
                              y3="-1.886999"
                              z3="1.087466"/>
                        <atom elementType="O"
                              id="a25"
                              x3="-1.875319"
                              y3="-1.017801"
                              z3="-0.016374"/>
                        <atom elementType="O"
                              id="a26"
                              x3="-1.888496"
                              y3="2.037772"
                              z3="-0.275648"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.095659"
                              y3="1.887885"
                              z3="-0.422917"/>
                        <atom elementType="O"
                              id="a28"
                              x3="-3.689585"
                              y3="0.726309"
                              z3="-0.473655"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-4.02754"
                              y3="3.049765"
                              z3="-0.574329"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.494915"
                              y3="3.008943"
                              z3="-1.569529"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.837242"
                              y3="2.977018"
                              z3="0.16573"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.482363"
                              y3="3.992237"
                              z3="-0.456806"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-3.022015"
                              y3="-0.02085"
                              z3="-0.341805"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.43518"
                              y3="0.600145"
                              z3="1.719103"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.219433"
                              y3="-1.865842"
                              z3="1.244797"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-1.898059"
                              y3="-1.987477"
                              z3="0.79015"/>
                        <atom elementType="O"
                              id="a37"
                              x3="-0.890774"
                              y3="-2.423433"
                              z3="1.404325"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-3.214355"
                              y3="-2.679127"
                              z3="1.011476"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.991664"
                              y3="-1.933597"
                              z3="1.234059"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.510035"
                              y3="-3.189078"
                              z3="0.082068"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.141909"
                              y3="-3.410807"
                              z3="1.823721"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a35" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                     </bondArray>
                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H15NO5.C2H4O2.Pd/c1-8(13)16-18-17(3)10-7-5-4-6-9(10)11(14)12-15-2;1-2(3)4;/h4-7,12H,1-3H3;3H,1H3;/q2*-1;+2/rC13H19NO7Pd/c1-9(15)18-22-13(21(4)23-20-10(2)19-22)8-6-5-7-11(13)12(16)14(22)17-3/h5-8,14-15H,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:38,15,21,4,5,3,6,36,2,1,11,13,25,12,14,37,20,35;29,27,28,26;19/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,13-1,14.1,17.3,18.2;2.3,4-1;/rA:41nCC3C3C3C3C3HHHHC3O1N4OCHHHPdO3CHHHOOC3OCHHHHHH2C3OCHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s5;s6;s2;s11;s11;s13;s14;s15;s15;s15;s1s13;s1;s20;s21;s21;s21;s19;s19;s26;s27;s27;s29;s29;s29;s28;s13;s20;s25;s35s36;s36;s38;s38;s38;/rC:1.2624,-.7495,-.4625;2.3964,.1085,-.6696;3.2647,-.1029,-1.7472;3.0515,-1.1429,-2.6393;1.9218,-1.9629,-2.4714;1.044,-1.7921,-1.4141;4.0868,.606,-1.8776;3.7323,-1.3064,-3.4762;1.7237,-2.7606,-3.1934;.1846,-2.4547,-1.292;2.5161,1.3251,.1461;3.3176,2.2131,.0171;1.428,1.4151,1.0983;1.4492,2.5368,1.8977;.8549,3.6347,1.2403;-.1634,3.385,.8979;.8139,4.4371,1.9887;1.4683,3.9672,.3875;-.2317,.4812,-.1944;1.272,-1.4064,1.1094;2.2996,-2.3642,1.289;2.2707,-2.7154,2.3306;2.1724,-3.2168,.6032;3.2698,-1.887,1.0875;-1.8753,-1.0178,-.0164;-1.8885,2.0378,-.2756;-3.0957,1.8879,-.4229;-3.6896,.7263,-.4737;-4.0275,3.0498,-.5743;-4.4949,3.0089,-1.5695;-4.8372,2.977,.1657;-3.4824,3.9922,-.4568;-3.022,-.0209,-.3418;1.4352,.6001,1.7191;.2194,-1.8658,1.2448;-1.8981,-1.9875,.7902;-.8908,-2.4234,1.4043;-3.2144,-2.6791,1.0115;-3.9917,-1.9336,1.2341;-3.51,-3.1891,.0821;-3.1419,-3.4108,1.8237;/R:/0/N:29,38,15,21,4,5,3,6,27,36,2,11,1,13,28,12,14,26,25,37,20,19,35/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.4,16.1,21.3,23.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.262062"
                              y3="-0.749992"
                              z3="-0.463738"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.39475"
                              y3="0.109089"
                              z3="-0.671666"/>
                        <atom elementType="C"
                              id="a3"
                              x3="3.262605"
                              y3="-0.101392"
                              z3="-1.749794"/>
                        <atom elementType="C"
                              id="a4"
                              x3="3.050425"
                              y3="-1.142348"
                              z3="-2.640925"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.92204"
                              y3="-1.963804"
                              z3="-2.472022"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.044528"
                              y3="-1.793366"
                              z3="-1.414515"/>
                        <atom elementType="H"
                              id="a7"
                              x3="4.083603"
                              y3="0.608566"
                              z3="-1.881054"/>
                        <atom elementType="H"
                              id="a8"
                              x3="3.731059"
                              y3="-1.305323"
                              z3="-3.477985"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.724874"
                              y3="-2.762334"
                              z3="-3.19301"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.186137"
                              y3="-2.457145"
                              z3="-1.291271"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.513866"
                              y3="1.325947"
                              z3="0.144151"/>
                        <atom elementType="O"
                              id="a12"
                              x3="3.313959"
                              y3="2.215017"
                              z3="0.01331"/>
                        <atom elementType="N"
                              id="a13"
                              x3="1.428257"
                              y3="1.414175"
                              z3="1.098347"/>
                        <atom elementType="O"
                              id="a14"
                              x3="1.449807"
                              y3="2.534947"
                              z3="1.898631"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.852548"
                              y3="3.63279"
                              z3="1.243623"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.165511"
                              y3="3.38113"
                              z3="0.901618"/>
                        <atom elementType="H"
                              id="a17"
                              x3="0.810187"
                              y3="4.433985"
                              z3="1.993276"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.464487"
                              y3="3.968014"
                              z3="0.39074"/>
                        <atom elementType="Pd"
                              id="a19"
                              x3="-0.231783"
                              y3="0.480611"
                              z3="-0.196047"/>
                        <atom elementType="O"
                              id="a20"
                              x3="1.272218"
                              y3="-1.40652"
                              z3="1.109712"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.300238"
                              y3="-2.363928"
                              z3="1.289831"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.273328"
                              y3="-2.712916"
                              z3="2.332099"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.171904"
                              y3="-3.218284"
                              z3="0.606303"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.270054"
                              y3="-1.887262"
                              z3="1.085445"/>
                        <atom elementType="O"
                              id="a25"
                              x3="-1.876287"
                              y3="-1.016555"
                              z3="-0.011229"/>
                        <atom elementType="O"
                              id="a26"
                              x3="-1.88611"
                              y3="2.039422"
                              z3="-0.277008"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.093713"
                              y3="1.890474"
                              z3="-0.422901"/>
                        <atom elementType="O"
                              id="a28"
                              x3="-3.688883"
                              y3="0.729726"
                              z3="-0.469829"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-4.024644"
                              y3="3.052787"
                              z3="-0.578505"/>
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                              x3="-4.483424"
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                              z3="-1.577877"/>
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                              id="a31"
                              x3="-4.840689"
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                              z3="0.154175"/>
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                              id="a32"
                              x3="-3.480475"
                              y3="3.994855"
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                              x3="-3.022067"
                              y3="-0.018135"
                              z3="-0.336366"/>
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                              id="a34"
                              x3="1.434729"
                              y3="0.598299"
                              z3="1.717804"/>
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                              id="a35"
                              x3="0.220774"
                              y3="-1.866525"
                              z3="1.245158"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-1.898327"
                              y3="-1.988322"
                              z3="0.792777"/>
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                              id="a37"
                              x3="-0.890819"
                              y3="-2.425708"
                              z3="1.405247"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-3.214023"
                              y3="-2.681223"
                              z3="1.013426"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.991768"
                              y3="-1.938524"
                              z3="1.24098"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.511181"
                              y3="-3.186286"
                              z3="0.082034"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.138735"
                              y3="-3.416696"
                              z3="1.821991"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a35" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                     </bondArray>
                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H15NO5.C2H4O2.Pd/c1-8(13)16-18-17(3)10-7-5-4-6-9(10)11(14)12-15-2;1-2(3)4;/h4-7,12H,1-3H3;3H,1H3;/q2*-1;+2/rC13H19NO7Pd/c1-9(15)18-22-13(21(4)23-20-10(2)19-22)8-6-5-7-11(13)12(16)14(22)17-3/h5-8,14-15H,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:38,15,21,4,5,3,6,36,2,1,11,13,25,12,14,37,20,35;29,27,28,26;19/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,13-1,14.1,17.3,18.2;2.3,4-1;/rA:41nCC3C3C3C3C3HHHHC3O1N4OCHHHPdO3CHHHOOC3OCHHHHHH2C3OCHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s5;s6;s2;s11;s11;s13;s14;s15;s15;s15;s1s13;s1;s20;s21;s21;s21;s19;s19;s26;s27;s27;s29;s29;s29;s28;s13;s20;s25;s35s36;s36;s38;s38;s38;/rC:1.2621,-.75,-.4637;2.3948,.1091,-.6717;3.2626,-.1014,-1.7498;3.0504,-1.1423,-2.6409;1.922,-1.9638,-2.472;1.0445,-1.7934,-1.4145;4.0836,.6086,-1.8811;3.7311,-1.3053,-3.478;1.7249,-2.7623,-3.193;.1861,-2.4571,-1.2913;2.5139,1.3259,.1442;3.314,2.215,.0133;1.4283,1.4142,1.0983;1.4498,2.5349,1.8986;.8525,3.6328,1.2436;-.1655,3.3811,.9016;.8102,4.434,1.9933;1.4645,3.968,.3907;-.2318,.4806,-.196;1.2722,-1.4065,1.1097;2.3002,-2.3639,1.2898;2.2733,-2.7129,2.3321;2.1719,-3.2183,.6063;3.2701,-1.8873,1.0854;-1.8763,-1.0166,-.0112;-1.8861,2.0394,-.277;-3.0937,1.8905,-.4229;-3.6889,.7297,-.4698;-4.0246,3.0528,-.5785;-4.4834,3.0142,-1.5779;-4.8407,2.9786,.1542;-3.4805,3.9949,-.4549;-3.0221,-.0181,-.3364;1.4347,.5983,1.7178;.2208,-1.8665,1.2452;-1.8983,-1.9883,.7928;-.8908,-2.4257,1.4052;-3.214,-2.6812,1.0134;-3.9918,-1.9385,1.241;-3.5112,-3.1863,.082;-3.1387,-3.4167,1.822;/R:/0/N:29,38,15,21,4,5,3,6,27,36,2,11,1,13,28,12,14,26,25,37,20,19,35/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.4,16.1,21.3,23.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="-0.750787"
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                              z3="-0.672489"/>
                        <atom elementType="C"
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                              x3="3.25976"
                              y3="-0.100069"
                              z3="-1.751356"/>
                        <atom elementType="C"
                              id="a4"
                              x3="3.047703"
                              y3="-1.141119"
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                              id="a5"
                              x3="1.920824"
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                              id="a6"
                              x3="1.044214"
                              y3="-1.795293"
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                              z3="-1.883145"/>
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                              id="a8"
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                              y3="-1.303123"
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                              y3="-2.460394"
                              z3="-1.289548"/>
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                              x3="-3.093498"
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                              z3="-0.424965"/>
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                              z3="0.147703"/>
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                              y3="0.596903"
                              z3="1.716885"/>
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                              x3="0.222349"
                              y3="-1.867091"
                              z3="1.245093"/>
                        <atom elementType="C"
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                              x3="-1.898127"
                              y3="-1.990128"
                              z3="0.793293"/>
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                              x3="-0.889305"
                              y3="-2.427997"
                              z3="1.403081"/>
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                              x3="-3.213703"
                              y3="-2.683456"
                              z3="1.013855"/>
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                              x3="-3.989681"
                              y3="-1.939208"
                              z3="1.246234"/>
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                              id="a40"
                              x3="-3.513423"
                              y3="-3.185064"
                              z3="0.08124"/>
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                              id="a41"
                              x3="-3.138522"
                              y3="-3.422069"
                              z3="1.81951"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a35" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                     </bondArray>
                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H15NO5.C2H4O2.Pd/c1-8(13)16-18-17(3)10-7-5-4-6-9(10)11(14)12-15-2;1-2(3)4;/h4-7,12H,1-3H3;3H,1H3;/q2*-1;+2/rC13H19NO7Pd/c1-9(15)18-22-13(21(4)23-20-10(2)19-22)8-6-5-7-11(13)12(16)14(22)17-3/h5-8,14-15H,1-4H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="0.852578"
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                              y3="-2.361581"
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                              y3="-2.704398"
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                              y3="-1.884565"
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                              x3="-1.883033"
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                              x3="-3.091563"
                              y3="1.89287"
                              z3="-0.426313"/>
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                              id="a28"
                              x3="-3.689421"
                              y3="0.733181"
                              z3="-0.462505"/>
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                              id="a29"
                              x3="-4.020258"
                              y3="3.056235"
                              z3="-0.586452"/>
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                              id="a30"
                              x3="-4.479174"
                              y3="3.014137"
                              z3="-1.58566"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.836253"
                              y3="2.986946"
                              z3="0.146677"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.474044"
                              y3="3.997821"
                              z3="-0.467491"/>
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                              id="a33"
                              x3="-3.023733"
                              y3="-0.015515"
                              z3="-0.327705"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.432219"
                              y3="0.594901"
                              z3="1.714776"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.223455"
                              y3="-1.867726"
                              z3="1.245186"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-1.898863"
                              y3="-1.99081"
                              z3="0.79463"/>
                        <atom elementType="O"
                              id="a37"
                              x3="-0.890212"
                              y3="-2.430249"
                              z3="1.403231"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-3.214124"
                              y3="-2.685125"
                              z3="1.014578"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.99077"
                              y3="-1.944107"
                              z3="1.25029"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.51475"
                              y3="-3.183325"
                              z3="0.080542"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.13644"
                              y3="-3.426426"
                              z3="1.817702"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a35" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                     </bondArray>
                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H15NO5.C2H4O2.Pd/c1-8(13)16-18-17(3)10-7-5-4-6-9(10)11(14)12-15-2;1-2(3)4;/h4-7,12H,1-3H3;3H,1H3;/q2*-1;+2/rC13H19NO7Pd/c1-9(15)18-22-13(21(4)23-20-10(2)19-22)8-6-5-7-11(13)12(16)14(22)17-3/h5-8,14-15H,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:38,15,21,4,5,3,6,36,2,1,11,13,25,12,14,37,20,35;29,27,28,26;19/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,13-1,14.1,17.3,18.2;2.3,4-1;/rA:41nCC3C3C3C3C3HHHHC3O1N4OCHHHPdO3CHHHOOC3OCHHHHHH2C3OCHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s5;s6;s2;s11;s11;s13;s14;s15;s15;s15;s1s13;s1;s20;s21;s21;s21;s19;s19;s26;s27;s27;s29;s29;s29;s28;s13;s20;s25;s35s36;s36;s38;s38;s38;/rC:1.2607,-.7512,-.4661;2.3908,.1105,-.6748;3.2576,-.0982,-1.7542;3.047,-1.1404,-2.6443;1.9217,-1.9655,-2.4731;1.0452,-1.7968,-1.4143;4.0769,.6135,-1.8866;3.727,-1.3019,-3.4822;1.7263,-2.7655,-3.1928;.1894,-2.4634,-1.2884;2.5105,1.327,.1424;3.3096,2.2167,.0093;1.4281,1.4135,1.0988;1.4516,2.5316,1.9026;.8526,3.6314,1.2523;-.1659,3.3802,.9112;.8111,4.4301,2.0046;1.4627,3.9696,.3994;-.2332,.4785,-.2012;1.272,-1.4067,1.1113;2.3019,-2.3616,1.2928;2.2803,-2.7044,2.3374;2.1719,-3.2203,.6151;3.2701,-1.8846,1.0813;-1.8789,-1.0153,-.0051;-1.883,2.0404,-.2869;-3.0916,1.8929,-.4263;-3.6894,.7332,-.4625;-4.0203,3.0562,-.5865;-4.4792,3.0141,-1.5857;-4.8363,2.9869,.1467;-3.474,3.9978,-.4675;-3.0237,-.0155,-.3277;1.4322,.5949,1.7148;.2235,-1.8677,1.2452;-1.8989,-1.9908,.7946;-.8902,-2.4302,1.4032;-3.2141,-2.6851,1.0146;-3.9908,-1.9441,1.2503;-3.5147,-3.1833,.0805;-3.1364,-3.4264,1.8177;/R:/0/N:29,38,15,21,4,5,3,6,27,36,2,11,1,13,28,12,14,26,25,37,20,19,35/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.4,16.1,21.3,23.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.259014"
                              y3="-0.752405"
                              z3="-0.467948"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.387752"
                              y3="0.110768"
                              z3="-0.676272"/>
                        <atom elementType="C"
                              id="a3"
                              x3="3.254328"
                              y3="-0.096503"
                              z3="-1.756049"/>
                        <atom elementType="C"
                              id="a4"
                              x3="3.044829"
                              y3="-1.139308"
                              z3="-2.645925"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.921679"
                              y3="-1.967101"
                              z3="-2.473605"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.045432"
                              y3="-1.7997"
                              z3="-1.414325"/>
                        <atom elementType="H"
                              id="a7"
                              x3="4.07207"
                              y3="0.616775"
                              z3="-1.889166"/>
                        <atom elementType="H"
                              id="a8"
                              x3="3.724446"
                              y3="-1.299681"
                              z3="-3.484413"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.72739"
                              y3="-2.767706"
                              z3="-3.193523"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.191124"
                              y3="-2.468135"
                              z3="-1.287429"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.50743"
                              y3="1.327481"
                              z3="0.141704"/>
                        <atom elementType="O"
                              id="a12"
                              x3="3.305454"
                              y3="2.217902"
                              z3="0.006146"/>
                        <atom elementType="N"
                              id="a13"
                              x3="1.428264"
                              y3="1.412524"
                              z3="1.100197"/>
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                              x3="1.453898"
                              y3="2.528273"
                              z3="1.907077"/>
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                              x3="0.854146"
                              y3="3.630189"
                              z3="1.261255"/>
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                              z3="0.92018"/>
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                              x3="2.303054"
                              y3="-2.358596"
                              z3="1.293292"/>
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                              y3="-2.69985"
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                              id="a23"
                              x3="2.174028"
                              y3="-3.218365"
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                              x3="3.269638"
                              y3="-1.87931"
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                              x3="-1.881127"
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                              z3="-0.000514"/>
                        <atom elementType="O"
                              id="a26"
                              x3="-1.881355"
                              y3="2.040453"
                              z3="-0.295445"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.090425"
                              y3="1.893569"
                              z3="-0.431451"/>
                        <atom elementType="O"
                              id="a28"
                              x3="-3.689727"
                              y3="0.734326"
                              z3="-0.460285"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-4.018063"
                              y3="3.057444"
                              z3="-0.594036"/>
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                              x3="-4.487528"
                              y3="3.007024"
                              z3="-1.587776"/>
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                              id="a31"
                              x3="-4.826607"
                              y3="2.99706"
                              z3="0.148362"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.468587"
                              y3="3.998792"
                              z3="-0.489202"/>
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                              x3="-3.024924"
                              y3="-0.014728"
                              z3="-0.324094"/>
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                              x3="1.429694"
                              y3="0.591432"
                              z3="1.712798"/>
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                              x3="0.224567"
                              y3="-1.868989"
                              z3="1.24516"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-1.898692"
                              y3="-1.992301"
                              z3="0.796742"/>
                        <atom elementType="O"
                              id="a37"
                              x3="-0.888408"
                              y3="-2.432533"
                              z3="1.401885"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-3.213773"
                              y3="-2.686683"
                              z3="1.016372"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.988323"
                              y3="-1.943363"
                              z3="1.25843"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.517579"
                              y3="-3.179865"
                              z3="0.080722"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.135778"
                              y3="-3.431979"
                              z3="1.815386"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a35" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                     </bondArray>
                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H15NO5.C2H4O2.Pd/c1-8(13)16-18-17(3)10-7-5-4-6-9(10)11(14)12-15-2;1-2(3)4;/h4-7,12H,1-3H3;3H,1H3;/q2*-1;+2/rC13H19NO7Pd/c1-9(15)18-22-13(21(4)23-20-10(2)19-22)8-6-5-7-11(13)12(16)14(22)17-3/h5-8,14-15H,1-4H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.259724"
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               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a35" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                     </bondArray>
                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H15NO5.C2H4O2.Pd/c1-8(13)16-18-17(3)10-7-5-4-6-9(10)11(14)12-15-2;1-2(3)4;/h4-7,12H,1-3H3;3H,1H3;/q2*-1;+2/rC13H19NO7Pd/c1-9(15)18-22-13(21(4)23-20-10(2)19-22)8-6-5-7-11(13)12(16)14(22)17-3/h5-8,14-15H,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:38,15,21,4,5,3,6,36,2,1,11,13,25,12,14,37,20,35;29,27,28,26;19/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,13-1,14.1,17.3,18.2;2.3,4-1;/rA:41nCC3C3C3C3C3HHHHC3O1N4OCHHHPdO3CHHHOOC3OCHHHHHH2C3OCHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s5;s6;s2;s11;s11;s13;s14;s15;s15;s15;s1s13;s1;s20;s21;s21;s21;s19;s19;s26;s27;s27;s29;s29;s29;s28;s13;s20;s25;s35s36;s36;s38;s38;s38;/rC:1.2622,-.7521,-.4657;2.3929,.1097,-.6726;3.2623,-.1001,-1.7495;3.0535,-1.1428,-2.6395;1.9274,-1.9673,-2.4708;1.0485,-1.7979,-1.4143;4.082,.6113,-1.8805;3.7356,-1.3052,-3.4753;1.7333,-2.7674,-3.1908;.192,-2.4641,-1.2903;2.5105,1.3271,.1437;3.3096,2.2169,.011;1.4265,1.4143,1.0982;1.4489,2.5331,1.9011;.8509,3.6325,1.2496;-.1674,3.3817,.9078;.8092,4.4317,2.0015;1.4621,3.9701,.3969;-.2323,.4783,-.2055;1.2699,-1.4056,1.11;2.2984,-2.362,1.2923;2.2681,-2.7127,2.3338;2.1735,-3.2153,.607;3.2683,-1.8838,1.0921;-1.8784,-1.015,-.0116;-1.8825,2.04,-.2929;-3.091,1.892,-.4327;-3.6878,.7319,-.4744;-4.0225,3.0551,-.5774;-4.5578,2.9758,-1.5349;-4.78,3.0218,.2191;-3.465,3.9965,-.5332;-3.022,-.0165,-.34;1.4302,.5964,1.7151;.2211,-1.8663,1.2432;-1.8994,-1.9888,.7901;-.8911,-2.4271,1.4004;-3.2151,-2.6823,1.0088;-3.9936,-1.9383,1.2337;-3.5091,-3.1891,.0776;-3.1419,-3.4167,1.8184;/R:/0/N:29,38,15,21,4,5,3,6,27,36,2,11,1,13,28,12,14,26,25,37,20,19,35/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.4,16.1,21.3,23.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.263623"
                              y3="-0.749492"
                              z3="-0.462604"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.397731"
                              y3="0.108499"
                              z3="-0.668854"/>
                        <atom elementType="C"
                              id="a3"
                              x3="3.267083"
                              y3="-0.10282"
                              z3="-1.74568"/>
                        <atom elementType="C"
                              id="a4"
                              x3="3.055015"
                              y3="-1.143221"
                              z3="-2.63766"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.925354"
                              y3="-1.963369"
                              z3="-2.470575"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.046409"
                              y3="-1.792299"
                              z3="-1.414274"/>
                        <atom elementType="H"
                              id="a7"
                              x3="4.088909"
                              y3="0.606421"
                              z3="-1.875662"/>
                        <atom elementType="H"
                              id="a8"
                              x3="3.73653"
                              y3="-1.30666"
                              z3="-3.474045"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.728052"
                              y3="-2.761248"
                              z3="-3.192602"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.186863"
                              y3="-2.454942"
                              z3="-1.293019"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.515914"
                              y3="1.32553"
                              z3="0.146334"/>
                        <atom elementType="O"
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                              x3="3.316792"
                              y3="2.214112"
                              z3="0.017455"/>
                        <atom elementType="N"
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                              x3="1.427232"
                              y3="1.415017"
                              z3="1.097917"/>
                        <atom elementType="O"
                              id="a14"
                              x3="1.44671"
                              y3="2.537272"
                              z3="1.896565"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.851854"
                              y3="3.634135"
                              z3="1.237809"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.166105"
                              y3="3.383283"
                              z3="0.89496"/>
                        <atom elementType="H"
                              id="a17"
                              x3="0.80979"
                              y3="4.437158"
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                        <atom elementType="H"
                              id="a18"
                              x3="1.465404"
                              y3="3.966199"
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                              x3="-0.230716"
                              y3="0.480992"
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                        <atom elementType="O"
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                              x3="1.271762"
                              y3="-1.406761"
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                        <atom elementType="C"
                              id="a21"
                              x3="2.29851"
                              y3="-2.365312"
                              z3="1.291135"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.268953"
                              y3="-2.715781"
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                        <atom elementType="H"
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                              x3="2.170855"
                              y3="-3.21834"
                              z3="0.605782"/>
                        <atom elementType="H"
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                              x3="3.269225"
                              y3="-1.889002"
                              z3="1.089674"/>
                        <atom elementType="O"
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                              x3="-1.874748"
                              y3="-1.017873"
                              z3="-0.020033"/>
                        <atom elementType="O"
                              id="a26"
                              x3="-1.887296"
                              y3="2.037742"
                              z3="-0.27613"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.094295"
                              y3="1.88833"
                              z3="-0.42515"/>
                        <atom elementType="O"
                              id="a28"
                              x3="-3.688153"
                              y3="0.726939"
                              z3="-0.478792"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-4.026862"
                              y3="3.050689"
                              z3="-0.56987"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.540253"
                              y3="2.985535"
                              z3="-1.540491"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.80193"
                              y3="3.002103"
                              z3="0.208806"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.473657"
                              y3="3.993067"
                              z3="-0.499269"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-3.020936"
                              y3="-0.020555"
                              z3="-0.345537"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.434397"
                              y3="0.600634"
                              z3="1.71927"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.218849"
                              y3="-1.865171"
                              z3="1.244729"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-1.899244"
                              y3="-1.986882"
                              z3="0.787304"/>
                        <atom elementType="O"
                              id="a37"
                              x3="-0.893482"
                              y3="-2.422544"
                              z3="1.403973"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-3.215848"
                              y3="-2.678474"
                              z3="1.006758"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.994299"
                              y3="-1.933974"
                              z3="1.226366"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.509555"
                              y3="-3.189909"
                              z3="0.077327"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.144436"
                              y3="-3.409028"
                              z3="1.82017"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a35" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                     </bondArray>
                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H15NO5.C2H4O2.Pd/c1-8(13)16-18-17(3)10-7-5-4-6-9(10)11(14)12-15-2;1-2(3)4;/h4-7,12H,1-3H3;3H,1H3;/q2*-1;+2/rC13H19NO7Pd/c1-9(15)18-22-13(21(4)23-20-10(2)19-22)8-6-5-7-11(13)12(16)14(22)17-3/h5-8,14-15H,1-4H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="1.262613"
                              y3="-0.748353"
                              z3="-0.462338"/>
                        <atom elementType="C"
                              id="a2"
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                              y3="0.108378"
                              z3="-0.669036"/>
                        <atom elementType="C"
                              id="a3"
                              x3="3.266696"
                              y3="-0.103821"
                              z3="-1.745736"/>
                        <atom elementType="C"
                              id="a4"
                              x3="3.05338"
                              y3="-1.143897"
                              z3="-2.63754"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.922528"
                              y3="-1.96251"
                              z3="-2.470537"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.043876"
                              y3="-1.790452"
                              z3="-1.414326"/>
                        <atom elementType="H"
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                              x3="4.089484"
                              y3="0.604282"
                              z3="-1.875535"/>
                        <atom elementType="H"
                              id="a8"
                              x3="3.734736"
                              y3="-1.308261"
                              z3="-3.473657"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.724358"
                              y3="-2.760221"
                              z3="-3.192141"/>
                        <atom elementType="H"
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                              x3="0.18349"
                              y3="-2.452039"
                              z3="-1.293202"/>
                        <atom elementType="C"
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                              x3="2.51706"
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                              z3="0.146599"/>
                        <atom elementType="O"
                              id="a12"
                              x3="3.319194"
                              y3="2.212384"
                              z3="0.019306"/>
                        <atom elementType="N"
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                              x3="1.427551"
                              y3="1.414882"
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                        <atom elementType="O"
                              id="a14"
                              x3="1.447918"
                              y3="2.536803"
                              z3="1.896574"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.854444"
                              y3="3.634759"
                              z3="1.2384"/>
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                              y3="3.384835"
                              z3="0.894901"/>
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                              id="a17"
                              x3="0.812202"
                              y3="4.437264"
                              z3="1.986711"/>
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                              id="a18"
                              x3="1.469052"
                              y3="3.967421"
                              z3="0.386337"/>
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                              id="a19"
                              x3="-0.231181"
                              y3="0.482518"
                              z3="-0.192224"/>
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                              y3="-1.406662"
                              z3="1.110209"/>
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                              x3="2.298641"
                              y3="-2.365118"
                              z3="1.288406"/>
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                              x3="2.272242"
                              y3="-2.7152"
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                              x3="2.168977"
                              y3="-3.218699"
                              z3="0.604057"/>
                        <atom elementType="H"
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                              x3="3.268906"
                              y3="-1.889218"
                              z3="1.08369"/>
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                              id="a26"
                              x3="-1.889257"
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                              z3="-0.271697"/>
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                              id="a27"
                              x3="-3.095853"
                              y3="1.887354"
                              z3="-0.423485"/>
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                              id="a28"
                              x3="-3.68826"
                              y3="0.725511"
                              z3="-0.480057"/>
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                              id="a29"
                              x3="-4.02937"
                              y3="3.048299"
                              z3="-0.572036"/>
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                              id="a30"
                              x3="-4.514765"
                              y3="2.997567"
                              z3="-1.557973"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.825797"
                              y3="2.983345"
                              z3="0.182986"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.482169"
                              y3="3.991465"
                              z3="-0.471961"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-3.020368"
                              y3="-0.021193"
                              z3="-0.347295"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.434651"
                              y3="0.600441"
                              z3="1.719279"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.21876"
                              y3="-1.865507"
                              z3="1.2454"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-1.897659"
                              y3="-1.986135"
                              z3="0.789302"/>
                        <atom elementType="O"
                              id="a37"
                              x3="-0.891366"
                              y3="-2.421179"
                              z3="1.405642"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-3.214139"
                              y3="-2.677374"
                              z3="1.009613"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.991141"
                              y3="-1.931577"
                              z3="1.232481"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.509196"
                              y3="-3.186076"
                              z3="0.079859"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.142017"
                              y3="-3.409516"
                              z3="1.821417"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a35" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                     </bondArray>
                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H15NO5.C2H4O2.Pd/c1-8(13)16-18-17(3)10-7-5-4-6-9(10)11(14)12-15-2;1-2(3)4;/h4-7,12H,1-3H3;3H,1H3;/q2*-1;+2/rC13H19NO7Pd/c1-9(15)18-22-13(21(4)23-20-10(2)19-22)8-6-5-7-11(13)12(16)14(22)17-3/h5-8,14-15H,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:38,15,21,4,5,3,6,36,2,1,11,13,25,12,14,37,20,35;29,27,28,26;19/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,13-1,14.1,17.3,18.2;2.3,4-1;/rA:41nCC3C3C3C3C3HHHHC3O1N4OCHHHPdO3CHHHOOC3OCHHHHHH2C3OCHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s5;s6;s2;s11;s11;s13;s14;s15;s15;s15;s1s13;s1;s20;s21;s21;s21;s19;s19;s26;s27;s27;s29;s29;s29;s28;s13;s20;s25;s35s36;s36;s38;s38;s38;/rC:1.2626,-.7484,-.4623;2.3975,.1084,-.669;3.2667,-.1038,-1.7457;3.0534,-1.1439,-2.6375;1.9225,-1.9625,-2.4705;1.0439,-1.7905,-1.4143;4.0895,.6043,-1.8755;3.7347,-1.3083,-3.4737;1.7244,-2.7602,-3.1921;.1835,-2.452,-1.2932;2.5171,1.3248,.1466;3.3192,2.2124,.0193;1.4276,1.4149,1.0976;1.4479,2.5368,1.8966;.8544,3.6348,1.2384;-.1635,3.3848,.8949;.8122,4.4373,1.9867;1.4691,3.9674,.3863;-.2312,.4825,-.1922;1.2715,-1.4067,1.1102;2.2986,-2.3651,1.2884;2.2722,-2.7152,2.3303;2.169,-3.2187,.6041;3.2689,-1.8892,1.0837;-1.8738,-1.0174,-.0184;-1.8893,2.0381,-.2717;-3.0959,1.8874,-.4235;-3.6883,.7255,-.4801;-4.0294,3.0483,-.572;-4.5148,2.9976,-1.558;-4.8258,2.9833,.183;-3.4822,3.9915,-.472;-3.0204,-.0212,-.3473;1.4347,.6004,1.7193;.2188,-1.8655,1.2454;-1.8977,-1.9861,.7893;-.8914,-2.4212,1.4056;-3.2141,-2.6774,1.0096;-3.9911,-1.9316,1.2325;-3.5092,-3.1861,.0799;-3.142,-3.4095,1.8214;/R:/0/N:29,38,15,21,4,5,3,6,27,36,2,11,1,13,28,12,14,26,25,37,20,19,35/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.4,16.1,21.3,23.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.261785"
                              y3="-0.748948"
                              z3="-0.4621"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.395637"
                              y3="0.108797"
                              z3="-0.669629"/>
                        <atom elementType="C"
                              id="a3"
                              x3="3.262907"
                              y3="-0.101787"
                              z3="-1.748361"/>
                        <atom elementType="C"
                              id="a4"
                              x3="3.048876"
                              y3="-1.141311"
                              z3="-2.640849"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.919571"
                              y3="-1.961537"
                              z3="-2.47204"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.042775"
                              y3="-1.791296"
                              z3="-1.413758"/>
                        <atom elementType="H"
                              id="a7"
                              x3="4.08463"
                              y3="0.607405"
                              z3="-1.879337"/>
                        <atom elementType="H"
                              id="a8"
                              x3="3.728596"
                              y3="-1.30403"
                              z3="-3.478895"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.720664"
                              y3="-2.758721"
                              z3="-3.194465"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.183481"
                              y3="-2.453977"
                              z3="-1.291243"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.515891"
                              y3="1.325001"
                              z3="0.146397"/>
                        <atom elementType="O"
                              id="a12"
                              x3="3.317212"
                              y3="2.213155"
                              z3="0.017219"/>
                        <atom elementType="N"
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                              x3="1.428582"
                              y3="1.414524"
                              z3="1.099272"/>
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                              x3="1.449753"
                              y3="2.536277"
                              z3="1.898591"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.854867"
                              y3="3.633896"
                              z3="1.24099"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.16354"
                              y3="3.38373"
                              z3="0.898842"/>
                        <atom elementType="H"
                              id="a17"
                              x3="0.813886"
                              y3="4.436555"
                              z3="1.988917"/>
                        <atom elementType="H"
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                              x3="1.467792"
                              y3="3.965991"
                              z3="0.387843"/>
                        <atom elementType="Pd"
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                              x3="-0.231931"
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                              z3="-0.191676"/>
                        <atom elementType="O"
                              id="a20"
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                              z3="1.110831"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.301216"
                              y3="-2.364272"
                              z3="1.28997"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.275351"
                              y3="-2.713389"
                              z3="2.332591"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.172662"
                              y3="-3.218299"
                              z3="0.606106"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.270728"
                              y3="-1.886886"
                              z3="1.085028"/>
                        <atom elementType="O"
                              id="a25"
                              x3="-1.875536"
                              y3="-1.017988"
                              z3="-0.01343"/>
                        <atom elementType="O"
                              id="a26"
                              x3="-1.888024"
                              y3="2.03846"
                              z3="-0.27293"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.094997"
                              y3="1.889147"
                              z3="-0.421931"/>
                        <atom elementType="O"
                              id="a28"
                              x3="-3.689574"
                              y3="0.727833"
                              z3="-0.470503"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-4.025585"
                              y3="3.051482"
                              z3="-0.579133"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.485365"
                              y3="3.01123"
                              z3="-1.577906"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.841104"
                              y3="2.978969"
                              z3="0.154694"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.480905"
                              y3="3.993628"
                              z3="-0.457663"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-3.022615"
                              y3="-0.01966"
                              z3="-0.336396"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.435443"
                              y3="0.599499"
                              z3="1.719805"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.22001"
                              y3="-1.866892"
                              z3="1.246059"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-1.898169"
                              y3="-1.989003"
                              z3="0.791594"/>
                        <atom elementType="O"
                              id="a37"
                              x3="-0.891209"
                              y3="-2.425601"
                              z3="1.405665"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-3.213947"
                              y3="-2.68194"
                              z3="1.011831"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.991817"
                              y3="-1.938925"
                              z3="1.237808"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.511262"
                              y3="-3.188796"
                              z3="0.080766"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.139547"
                              y3="-3.41641"
                              z3="1.821425"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a35" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                     </bondArray>
                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H15NO5.C2H4O2.Pd/c1-8(13)16-18-17(3)10-7-5-4-6-9(10)11(14)12-15-2;1-2(3)4;/h4-7,12H,1-3H3;3H,1H3;/q2*-1;+2/rC13H19NO7Pd/c1-9(15)18-22-13(21(4)23-20-10(2)19-22)8-6-5-7-11(13)12(16)14(22)17-3/h5-8,14-15H,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:38,15,21,4,5,3,6,36,2,1,11,13,25,12,14,37,20,35;29,27,28,26;19/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,13-1,14.1,17.3,18.2;2.3,4-1;/rA:41nCC3C3C3C3C3HHHHC3O1N4OCHHHPdO3CHHHOOC3OCHHHHHH2C3OCHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s5;s6;s2;s11;s11;s13;s14;s15;s15;s15;s1s13;s1;s20;s21;s21;s21;s19;s19;s26;s27;s27;s29;s29;s29;s28;s13;s20;s25;s35s36;s36;s38;s38;s38;/rC:1.2618,-.7489,-.4621;2.3956,.1088,-.6696;3.2629,-.1018,-1.7484;3.0489,-1.1413,-2.6408;1.9196,-1.9615,-2.472;1.0428,-1.7913,-1.4138;4.0846,.6074,-1.8793;3.7286,-1.304,-3.4789;1.7207,-2.7587,-3.1945;.1835,-2.454,-1.2912;2.5159,1.325,.1464;3.3172,2.2132,.0172;1.4286,1.4145,1.0993;1.4498,2.5363,1.8986;.8549,3.6339,1.241;-.1635,3.3837,.8988;.8139,4.4366,1.9889;1.4678,3.966,.3878;-.2319,.4814,-.1917;1.2728,-1.4073,1.1108;2.3012,-2.3643,1.29;2.2754,-2.7134,2.3326;2.1727,-3.2183,.6061;3.2707,-1.8869,1.085;-1.8755,-1.018,-.0134;-1.888,2.0385,-.2729;-3.095,1.8891,-.4219;-3.6896,.7278,-.4705;-4.0256,3.0515,-.5791;-4.4854,3.0112,-1.5779;-4.8411,2.979,.1547;-3.4809,3.9936,-.4577;-3.0226,-.0197,-.3364;1.4354,.5995,1.7198;.22,-1.8669,1.2461;-1.8982,-1.989,.7916;-.8912,-2.4256,1.4057;-3.2139,-2.6819,1.0118;-3.9918,-1.9389,1.2378;-3.5113,-3.1888,.0808;-3.1395,-3.4164,1.8214;/R:/0/N:29,38,15,21,4,5,3,6,27,36,2,11,1,13,28,12,14,26,25,37,20,19,35/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.4,16.1,21.3,23.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a1"
                              x3="1.260505"
                              y3="-0.749954"
                              z3="-0.462855"/>
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                              id="a2"
                              x3="2.393238"
                              y3="0.108935"
                              z3="-0.671717"/>
                        <atom elementType="C"
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                              x3="3.259947"
                              y3="-0.101654"
                              z3="-1.750635"/>
                        <atom elementType="C"
                              id="a4"
                              x3="3.046365"
                              y3="-1.142149"
                              z3="-2.641969"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.917975"
                              y3="-1.963464"
                              z3="-2.472078"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.04188"
                              y3="-1.793246"
                              z3="-1.413409"/>
                        <atom elementType="H"
                              id="a7"
                              x3="4.081212"
                              y3="0.607842"
                              z3="-1.88234"/>
                        <atom elementType="H"
                              id="a8"
                              x3="3.726052"
                              y3="-1.305072"
                              z3="-3.479711"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.719934"
                              y3="-2.761813"
                              z3="-3.192881"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.183718"
                              y3="-2.457154"
                              z3="-1.289104"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.513927"
                              y3="1.325445"
                              z3="0.144478"/>
                        <atom elementType="O"
                              id="a12"
                              x3="3.314867"
                              y3="2.213713"
                              z3="0.013655"/>
                        <atom elementType="N"
                              id="a13"
                              x3="1.428586"
                              y3="1.414428"
                              z3="1.098867"/>
                        <atom elementType="O"
                              id="a14"
                              x3="1.451734"
                              y3="2.534693"
                              z3="1.899904"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.856026"
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                              z3="1.24594"/>
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                        <atom elementType="H"
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                              x3="1.468513"
                              y3="3.969283"
                              z3="0.393347"/>
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                              x3="1.271706"
                              y3="-1.406391"
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                        <atom elementType="C"
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                              x3="2.301529"
                              y3="-2.36189"
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                        <atom elementType="H"
                              id="a22"
                              x3="2.275205"
                              y3="-2.711489"
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                        <atom elementType="H"
                              id="a23"
                              x3="2.175024"
                              y3="-3.216229"
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                        <atom elementType="H"
                              id="a24"
                              x3="3.27051"
                              y3="-1.883337"
                              z3="1.085718"/>
                        <atom elementType="O"
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                              x3="-1.877281"
                              y3="-1.015868"
                              z3="-0.007274"/>
                        <atom elementType="O"
                              id="a26"
                              x3="-1.886654"
                              y3="2.040334"
                              z3="-0.277233"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.094233"
                              y3="1.890856"
                              z3="-0.423171"/>
                        <atom elementType="O"
                              id="a28"
                              x3="-3.689464"
                              y3="0.730029"
                              z3="-0.468235"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-4.02493"
                              y3="3.052581"
                              z3="-0.582723"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.468623"
                              y3="3.020539"
                              z3="-1.589151"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.851438"
                              y3="2.971699"
                              z3="0.137039"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.483963"
                              y3="3.994637"
                              z3="-0.445416"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-3.022836"
                              y3="-0.017522"
                              z3="-0.334371"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.434793"
                              y3="0.598151"
                              z3="1.718078"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.221497"
                              y3="-1.868094"
                              z3="1.245273"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-1.897357"
                              y3="-1.989857"
                              z3="0.793999"/>
                        <atom elementType="O"
                              id="a37"
                              x3="-0.888456"
                              y3="-2.427882"
                              z3="1.403868"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-3.212465"
                              y3="-2.684118"
                              z3="1.013793"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.989811"
                              y3="-1.94078"
                              z3="1.243772"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.509086"
                              y3="-3.186981"
                              z3="0.08162"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.1372"
                              y3="-3.421482"
                              z3="1.82058"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a35" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                     </bondArray>
                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H15NO5.C2H4O2.Pd/c1-8(13)16-18-17(3)10-7-5-4-6-9(10)11(14)12-15-2;1-2(3)4;/h4-7,12H,1-3H3;3H,1H3;/q2*-1;+2/rC13H19NO7Pd/c1-9(15)18-22-13(21(4)23-20-10(2)19-22)8-6-5-7-11(13)12(16)14(22)17-3/h5-8,14-15H,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:38,15,21,4,5,3,6,36,2,1,11,13,25,12,14,37,20,35;29,27,28,26;19/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,13-1,14.1,17.3,18.2;2.3,4-1;/rA:41nCC3C3C3C3C3HHHHC3O1N4OCHHHPdO3CHHHOOC3OCHHHHHH2C3OCHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s5;s6;s2;s11;s11;s13;s14;s15;s15;s15;s1s13;s1;s20;s21;s21;s21;s19;s19;s26;s27;s27;s29;s29;s29;s28;s13;s20;s25;s35s36;s36;s38;s38;s38;/rC:1.2605,-.75,-.4629;2.3932,.1089,-.6717;3.2599,-.1017,-1.7506;3.0464,-1.1421,-2.642;1.918,-1.9635,-2.4721;1.0419,-1.7932,-1.4134;4.0812,.6078,-1.8823;3.7261,-1.3051,-3.4797;1.7199,-2.7618,-3.1929;.1837,-2.4572,-1.2891;2.5139,1.3254,.1445;3.3149,2.2137,.0137;1.4286,1.4144,1.0989;1.4517,2.5347,1.8999;.856,3.634,1.2459;-.1624,3.3841,.9039;.8147,4.4346,1.9964;1.4685,3.9693,.3933;-.2333,.4807,-.1938;1.2717,-1.4064,1.1104;2.3015,-2.3619,1.2898;2.2752,-2.7115,2.3318;2.175,-3.2162,.6059;3.2705,-1.8833,1.0857;-1.8773,-1.0159,-.0073;-1.8867,2.0403,-.2772;-3.0942,1.8909,-.4232;-3.6895,.73,-.4682;-4.0249,3.0526,-.5827;-4.4686,3.0205,-1.5892;-4.8514,2.9717,.137;-3.484,3.9946,-.4454;-3.0228,-.0175,-.3344;1.4348,.5982,1.7181;.2215,-1.8681,1.2453;-1.8974,-1.9899,.794;-.8885,-2.4279,1.4039;-3.2125,-2.6841,1.0138;-3.9898,-1.9408,1.2438;-3.5091,-3.187,.0816;-3.1372,-3.4215,1.8206;/R:/0/N:29,38,15,21,4,5,3,6,27,36,2,11,1,13,28,12,14,26,25,37,20,19,35/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.4,16.1,21.3,23.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.260081"
                              y3="-0.751045"
                              z3="-0.463729"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.391115"
                              y3="0.10976"
                              z3="-0.673026"/>
                        <atom elementType="C"
                              id="a3"
                              x3="3.257025"
                              y3="-0.099365"
                              z3="-1.753093"/>
                        <atom elementType="C"
                              id="a4"
                              x3="3.044505"
                              y3="-1.140405"
                              z3="-2.644157"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.918219"
                              y3="-1.96414"
                              z3="-2.472806"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.042734"
                              y3="-1.7955"
                              z3="-1.413151"/>
                        <atom elementType="H"
                              id="a7"
                              x3="4.076785"
                              y3="0.611769"
                              z3="-1.885805"/>
                        <atom elementType="H"
                              id="a8"
                              x3="3.723549"
                              y3="-1.301935"
                              z3="-3.482928"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.720788"
                              y3="-2.762751"
                              z3="-3.193972"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.186057"
                              y3="-2.461056"
                              z3="-1.287737"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.511603"
                              y3="1.32645"
                              z3="0.143333"/>
                        <atom elementType="O"
                              id="a12"
                              x3="3.311017"
                              y3="2.215831"
                              z3="0.009949"/>
                        <atom elementType="N"
                              id="a13"
                              x3="1.428913"
                              y3="1.414147"
                              z3="1.099856"/>
                        <atom elementType="O"
                              id="a14"
                              x3="1.452633"
                              y3="2.533894"
                              z3="1.901657"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.854471"
                              y3="3.632658"
                              z3="1.248965"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.164168"
                              y3="3.381745"
                              z3="0.908081"/>
                        <atom elementType="H"
                              id="a17"
                              x3="0.813711"
                              y3="4.432905"
                              z3="1.99952"/>
                        <atom elementType="H"
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                              x3="1.464892"
                              y3="3.968422"
                              z3="0.395418"/>
                        <atom elementType="Pd"
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                              x3="-0.233651"
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                              z3="-0.196334"/>
                        <atom elementType="O"
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                              y3="-1.406766"
                              z3="1.110901"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.303192"
                              y3="-2.361142"
                              z3="1.291659"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.276532"
                              y3="-2.710217"
                              z3="2.33413"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.177812"
                              y3="-3.215323"
                              z3="0.607619"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.271653"
                              y3="-1.881177"
                              z3="1.088244"/>
                        <atom elementType="O"
                              id="a25"
                              x3="-1.879142"
                              y3="-1.015632"
                              z3="-0.002782"/>
                        <atom elementType="O"
                              id="a26"
                              x3="-1.884624"
                              y3="2.040333"
                              z3="-0.281584"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.092847"
                              y3="1.892932"
                              z3="-0.422754"/>
                        <atom elementType="O"
                              id="a28"
                              x3="-3.690824"
                              y3="0.733016"
                              z3="-0.458101"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-4.02042"
                              y3="3.056574"
                              z3="-0.588034"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.457841"
                              y3="3.024801"
                              z3="-1.597281"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.851602"
                              y3="2.978644"
                              z3="0.127145"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.477902"
                              y3="3.997636"
                              z3="-0.449282"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-3.025224"
                              y3="-0.015542"
                              z3="-0.32302"/>
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                              id="a34"
                              x3="1.434812"
                              y3="0.597109"
                              z3="1.717651"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.223103"
                              y3="-1.868857"
                              z3="1.24537"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-1.898215"
                              y3="-1.992435"
                              z3="0.795346"/>
                        <atom elementType="O"
                              id="a37"
                              x3="-0.888915"
                              y3="-2.432452"
                              z3="1.40273"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-3.212986"
                              y3="-2.687992"
                              z3="1.014528"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.990692"
                              y3="-1.947192"
                              z3="1.248766"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.512957"
                              y3="-3.188055"
                              z3="0.080439"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.135744"
                              y3="-3.428611"
                              z3="1.818269"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a35" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                     </bondArray>
                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H15NO5.C2H4O2.Pd/c1-8(13)16-18-17(3)10-7-5-4-6-9(10)11(14)12-15-2;1-2(3)4;/h4-7,12H,1-3H3;3H,1H3;/q2*-1;+2/rC13H19NO7Pd/c1-9(15)18-22-13(21(4)23-20-10(2)19-22)8-6-5-7-11(13)12(16)14(22)17-3/h5-8,14-15H,1-4H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
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               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a35" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                     </bondArray>
                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H15NO5.C2H4O2.Pd/c1-8(13)16-18-17(3)10-7-5-4-6-9(10)11(14)12-15-2;1-2(3)4;/h4-7,12H,1-3H3;3H,1H3;/q2*-1;+2/rC13H19NO7Pd/c1-9(15)18-22-13(21(4)23-20-10(2)19-22)8-6-5-7-11(13)12(16)14(22)17-3/h5-8,14-15H,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:38,15,21,4,5,3,6,36,2,1,11,13,25,12,14,37,20,35;29,27,28,26;19/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,13-1,14.1,17.3,18.2;2.3,4-1;/rA:41nCC3C3C3C3C3HHHHC3O1N4OCHHHPdO3CHHHOOC3OCHHHHHH2C3OCHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s5;s6;s2;s11;s11;s13;s14;s15;s15;s15;s1s13;s1;s20;s21;s21;s21;s19;s19;s26;s27;s27;s29;s29;s29;s28;s13;s20;s25;s35s36;s36;s38;s38;s38;/rC:1.2637,-.749,-.461;2.3989,.1078,-.6666;3.2691,-.1046,-1.7425;3.0566,-1.1446,-2.6346;1.9254,-1.9629,-2.4688;1.0456,-1.7909,-1.4135;4.092,.6035,-1.8716;3.7388,-1.3089,-3.4701;1.7274,-2.7601,-3.1913;.1848,-2.4521,-1.2936;2.5171,1.3248,.148;3.3188,2.2127,.0205;1.4269,1.4155,1.0984;1.447,2.5384,1.8959;.8528,3.6351,1.2359;-.165,3.384,.8926;.8102,4.4388,1.9828;1.4671,3.9665,.3834;-.2304,.4824,-.1935;1.271,-1.406,1.1094;2.2976,-2.3648,1.2883;2.2711,-2.7134,2.3309;2.1674,-3.2184,.6046;3.268,-1.8891,1.0831;-1.8736,-1.0183,-.0219;-1.8886,2.0382,-.2749;-3.0952,1.8884,-.4264;-3.6883,.7266,-.4831;-4.0287,3.0503,-.5682;-4.5606,2.9751,-1.5279;-4.7891,3.0108,.2256;-3.4735,3.9927,-.5166;-3.021,-.0205,-.3486;1.4342,.6022,1.721;.2172,-1.8654,1.2442;-1.8986,-1.9872,.7854;-.8935,-2.4227,1.4031;-3.2152,-2.6791,1.0045;-3.994,-1.9343,1.2217;-3.5086,-3.1935,.0758;-3.1449,-3.408,1.8196;/R:/0/N:29,38,15,21,4,5,3,6,27,36,2,11,1,13,28,12,14,26,25,37,20,19,35/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.4,16.1,21.3,23.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.26311"
                              y3="-0.750864"
                              z3="-0.464105"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.395637"
                              y3="0.109296"
                              z3="-0.669899"/>
                        <atom elementType="C"
                              id="a3"
                              x3="3.265145"
                              y3="-0.100684"
                              z3="-1.746854"/>
                        <atom elementType="C"
                              id="a4"
                              x3="3.054829"
                              y3="-1.141577"
                              z3="-2.638746"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.927041"
                              y3="-1.964198"
                              z3="-2.471538"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.048059"
                              y3="-1.79472"
                              z3="-1.414952"/>
                        <atom elementType="H"
                              id="a7"
                              x3="4.08597"
                              y3="0.609727"
                              z3="-1.876744"/>
                        <atom elementType="H"
                              id="a8"
                              x3="3.736756"
                              y3="-1.303852"
                              z3="-3.475004"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.731647"
                              y3="-2.762847"
                              z3="-3.193027"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.190317"
                              y3="-2.459446"
                              z3="-1.292584"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.513589"
                              y3="1.326119"
                              z3="0.146527"/>
                        <atom elementType="O"
                              id="a12"
                              x3="3.313902"
                              y3="2.215158"
                              z3="0.016541"/>
                        <atom elementType="N"
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                              x3="1.426592"
                              y3="1.414337"
                              z3="1.098759"/>
                        <atom elementType="O"
                              id="a14"
                              x3="1.446442"
                              y3="2.534949"
                              z3="1.899749"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.851126"
                              y3="3.633172"
                              z3="1.243824"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.166796"
                              y3="3.382957"
                              z3="0.900491"/>
                        <atom elementType="H"
                              id="a17"
                              x3="0.80897"
                              y3="4.434332"
                              z3="1.993383"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.464458"
                              y3="3.96758"
                              z3="0.391576"/>
                        <atom elementType="Pd"
                              id="a19"
                              x3="-0.231451"
                              y3="0.479526"
                              z3="-0.200919"/>
                        <atom elementType="O"
                              id="a20"
                              x3="1.270303"
                              y3="-1.406749"
                              z3="1.110441"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.297551"
                              y3="-2.364509"
                              z3="1.294658"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.268623"
                              y3="-2.711055"
                              z3="2.337689"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.169941"
                              y3="-3.22067"
                              z3="0.613018"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.2680"
                              y3="-1.888908"
                              z3="1.090873"/>
                        <atom elementType="O"
                              id="a25"
                              x3="-1.87715"
                              y3="-1.015752"
                              z3="-0.016036"/>
                        <atom elementType="O"
                              id="a26"
                              x3="-1.884168"
                              y3="2.039055"
                              z3="-0.28761"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.091896"
                              y3="1.890429"
                              z3="-0.432504"/>
                        <atom elementType="O"
                              id="a28"
                              x3="-3.687434"
                              y3="0.729775"
                              z3="-0.479959"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-4.024498"
                              y3="3.053173"
                              z3="-0.573862"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.584711"
                              y3="2.960519"
                              z3="-1.515586"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.761303"
                              y3="3.033724"
                              z3="0.242602"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.464612"
                              y3="3.993948"
                              z3="-0.55616"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-3.021335"
                              y3="-0.018132"
                              z3="-0.345082"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.43149"
                              y3="0.597868"
                              z3="1.717678"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.219198"
                              y3="-1.865895"
                              z3="1.243413"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-1.899754"
                              y3="-1.987916"
                              z3="0.787551"/>
                        <atom elementType="O"
                              id="a37"
                              x3="-0.892301"
                              y3="-2.425226"
                              z3="1.400556"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-3.215715"
                              y3="-2.681356"
                              z3="1.004998"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.994693"
                              y3="-1.938109"
                              z3="1.228798"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.508065"
                              y3="-3.187466"
                              z3="0.073412"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.142815"
                              y3="-3.415713"
                              z3="1.814633"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a35" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                     </bondArray>
                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H15NO5.C2H4O2.Pd/c1-8(13)16-18-17(3)10-7-5-4-6-9(10)11(14)12-15-2;1-2(3)4;/h4-7,12H,1-3H3;3H,1H3;/q2*-1;+2/rC13H19NO7Pd/c1-9(15)18-22-13(21(4)23-20-10(2)19-22)8-6-5-7-11(13)12(16)14(22)17-3/h5-8,14-15H,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:38,15,21,4,5,3,6,36,2,1,11,13,25,12,14,37,20,35;29,27,28,26;19/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,13-1,14.1,17.3,18.2;2.3,4-1;/rA:41nCC3C3C3C3C3HHHHC3O1N4OCHHHPdO3CHHHOOC3OCHHHHHH2C3OCHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s5;s6;s2;s11;s11;s13;s14;s15;s15;s15;s1s13;s1;s20;s21;s21;s21;s19;s19;s26;s27;s27;s29;s29;s29;s28;s13;s20;s25;s35s36;s36;s38;s38;s38;/rC:1.2631,-.7509,-.4641;2.3956,.1093,-.6699;3.2651,-.1007,-1.7469;3.0548,-1.1416,-2.6387;1.927,-1.9642,-2.4715;1.0481,-1.7947,-1.415;4.086,.6097,-1.8767;3.7368,-1.3039,-3.475;1.7316,-2.7628,-3.193;.1903,-2.4594,-1.2926;2.5136,1.3261,.1465;3.3139,2.2152,.0165;1.4266,1.4143,1.0988;1.4464,2.5349,1.8997;.8511,3.6332,1.2438;-.1668,3.383,.9005;.809,4.4343,1.9934;1.4645,3.9676,.3916;-.2315,.4795,-.2009;1.2703,-1.4067,1.1104;2.2976,-2.3645,1.2947;2.2686,-2.7111,2.3377;2.1699,-3.2207,.613;3.268,-1.8889,1.0909;-1.8772,-1.0158,-.016;-1.8842,2.0391,-.2876;-3.0919,1.8904,-.4325;-3.6874,.7298,-.48;-4.0245,3.0532,-.5739;-4.5847,2.9605,-1.5156;-4.7613,3.0337,.2426;-3.4646,3.9939,-.5562;-3.0213,-.0181,-.3451;1.4315,.5979,1.7177;.2192,-1.8659,1.2434;-1.8998,-1.9879,.7876;-.8923,-2.4252,1.4006;-3.2157,-2.6814,1.005;-3.9947,-1.9381,1.2288;-3.5081,-3.1875,.0734;-3.1428,-3.4157,1.8146;/R:/0/N:29,38,15,21,4,5,3,6,27,36,2,11,1,13,28,12,14,26,25,37,20,19,35/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.4,16.1,21.3,23.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a1"
                              x3="1.262374"
                              y3="-0.751902"
                              z3="-0.465243"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.393246"
                              y3="0.109524"
                              z3="-0.671373"/>
                        <atom elementType="C"
                              id="a3"
                              x3="3.262941"
                              y3="-0.10006"
                              z3="-1.748168"/>
                        <atom elementType="C"
                              id="a4"
                              x3="3.054287"
                              y3="-1.142573"
                              z3="-2.63836"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.928281"
                              y3="-1.967273"
                              z3="-2.469753"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.049051"
                              y3="-1.797977"
                              z3="-1.413401"/>
                        <atom elementType="H"
                              id="a7"
                              x3="4.082568"
                              y3="0.611506"
                              z3="-1.878958"/>
                        <atom elementType="H"
                              id="a8"
                              x3="3.736368"
                              y3="-1.304685"
                              z3="-3.474403"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.73426"
                              y3="-2.767194"
                              z3="-3.190127"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.192449"
                              y3="-2.46408"
                              z3="-1.289776"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.51038"
                              y3="1.327044"
                              z3="0.144733"/>
                        <atom elementType="O"
                              id="a12"
                              x3="3.309396"
                              y3="2.216916"
                              z3="0.012274"/>
                        <atom elementType="N"
                              id="a13"
                              x3="1.426002"
                              y3="1.414295"
                              z3="1.098824"/>
                        <atom elementType="O"
                              id="a14"
                              x3="1.448246"
                              y3="2.533182"
                              z3="1.901402"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.849938"
                              y3="3.632226"
                              z3="1.249237"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.168065"
                              y3="3.380682"
                              z3="0.907059"/>
                        <atom elementType="H"
                              id="a17"
                              x3="0.807437"
                              y3="4.431786"
                              z3="2.000645"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.461118"
                              y3="3.969601"
                              z3="0.396735"/>
                        <atom elementType="Pd"
                              id="a19"
                              x3="-0.232048"
                              y3="0.478262"
                              z3="-0.205723"/>
                        <atom elementType="O"
                              id="a20"
                              x3="1.269716"
                              y3="-1.405542"
                              z3="1.1111"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.298729"
                              y3="-2.361041"
                              z3="1.293378"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.272351"
                              y3="-2.70753"
                              z3="2.336558"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.171574"
                              y3="-3.216661"
                              z3="0.611584"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.267808"
                              y3="-1.883109"
                              z3="1.087934"/>
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                              x3="-1.878532"
                              y3="-1.015188"
                              z3="-0.012158"/>
                        <atom elementType="O"
                              id="a26"
                              x3="-1.88193"
                              y3="2.040097"
                              z3="-0.295551"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.090435"
                              y3="1.892967"
                              z3="-0.434886"/>
                        <atom elementType="O"
                              id="a28"
                              x3="-3.688266"
                              y3="0.733155"
                              z3="-0.474055"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-4.021038"
                              y3="3.057008"
                              z3="-0.577823"/>
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                              id="a30"
                              x3="-4.586761"
                              y3="2.960375"
                              z3="-1.515806"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.753056"
                              y3="3.043977"
                              z3="0.243038"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.458833"
                              y3="3.996652"
                              z3="-0.568587"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-3.023026"
                              y3="-0.015589"
                              z3="-0.33745"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.429196"
                              y3="0.596636"
                              z3="1.715787"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.221151"
                              y3="-1.866732"
                              z3="1.243391"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-1.899972"
                              y3="-1.990535"
                              z3="0.787725"/>
                        <atom elementType="O"
                              id="a37"
                              x3="-0.892909"
                              y3="-2.429456"
                              z3="1.398983"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-3.215714"
                              y3="-2.684959"
                              z3="1.004678"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.993625"
                              y3="-1.942569"
                              z3="1.234132"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.512805"
                              y3="-3.188128"
                              z3="0.071332"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.141855"
                              y3="-3.423109"
                              z3="1.811074"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a35" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                     </bondArray>
                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H15NO5.C2H4O2.Pd/c1-8(13)16-18-17(3)10-7-5-4-6-9(10)11(14)12-15-2;1-2(3)4;/h4-7,12H,1-3H3;3H,1H3;/q2*-1;+2/rC13H19NO7Pd/c1-9(15)18-22-13(21(4)23-20-10(2)19-22)8-6-5-7-11(13)12(16)14(22)17-3/h5-8,14-15H,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:38,15,21,4,5,3,6,36,2,1,11,13,25,12,14,37,20,35;29,27,28,26;19/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,13-1,14.1,17.3,18.2;2.3,4-1;/rA:41nCC3C3C3C3C3HHHHC3O1N4OCHHHPdO3CHHHOOC3OCHHHHHH2C3OCHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s5;s6;s2;s11;s11;s13;s14;s15;s15;s15;s1s13;s1;s20;s21;s21;s21;s19;s19;s26;s27;s27;s29;s29;s29;s28;s13;s20;s25;s35s36;s36;s38;s38;s38;/rC:1.2624,-.7519,-.4652;2.3932,.1095,-.6714;3.2629,-.1001,-1.7482;3.0543,-1.1426,-2.6384;1.9283,-1.9673,-2.4698;1.0491,-1.798,-1.4134;4.0826,.6115,-1.879;3.7364,-1.3047,-3.4744;1.7343,-2.7672,-3.1901;.1924,-2.4641,-1.2898;2.5104,1.327,.1447;3.3094,2.2169,.0123;1.426,1.4143,1.0988;1.4482,2.5332,1.9014;.8499,3.6322,1.2492;-.1681,3.3807,.9071;.8074,4.4318,2.0006;1.4611,3.9696,.3967;-.232,.4783,-.2057;1.2697,-1.4055,1.1111;2.2987,-2.361,1.2934;2.2724,-2.7075,2.3366;2.1716,-3.2167,.6116;3.2678,-1.8831,1.0879;-1.8785,-1.0152,-.0122;-1.8819,2.0401,-.2956;-3.0904,1.893,-.4349;-3.6883,.7332,-.4741;-4.021,3.057,-.5778;-4.5868,2.9604,-1.5158;-4.7531,3.044,.243;-3.4588,3.9967,-.5686;-3.023,-.0156,-.3375;1.4292,.5966,1.7158;.2212,-1.8667,1.2434;-1.9,-1.9905,.7877;-.8929,-2.4295,1.399;-3.2157,-2.685,1.0047;-3.9936,-1.9426,1.2341;-3.5128,-3.1881,.0713;-3.1419,-3.4231,1.8111;/R:/0/N:29,38,15,21,4,5,3,6,27,36,2,11,1,13,28,12,14,26,25,37,20,19,35/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.4,16.1,21.3,23.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a1"
                              x3="1.260732"
                              y3="-0.753743"
                              z3="-0.469802"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.38785"
                              y3="0.111831"
                              z3="-0.676996"/>
                        <atom elementType="C"
                              id="a3"
                              x3="3.25565"
                              y3="-0.094551"
                              z3="-1.756082"/>
                        <atom elementType="C"
                              id="a4"
                              x3="3.049188"
                              y3="-1.138424"
                              z3="-2.645589"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.927909"
                              y3="-1.96876"
                              z3="-2.473966"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.050465"
                              y3="-1.802518"
                              z3="-1.415329"/>
                        <atom elementType="H"
                              id="a7"
                              x3="4.072362"
                              y3="0.620054"
                              z3="-1.888671"/>
                        <atom elementType="H"
                              id="a8"
                              x3="3.730232"
                              y3="-1.297954"
                              z3="-3.483149"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.736347"
                              y3="-2.770467"
                              z3="-3.19318"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.197816"
                              y3="-2.472895"
                              z3="-1.287919"/>
                        <atom elementType="C"
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                              x3="2.505737"
                              y3="1.328929"
                              z3="0.141384"/>
                        <atom elementType="O"
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                              x3="3.302635"
                              y3="2.220287"
                              z3="0.004686"/>
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                              z3="1.099284"/>
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                              x3="1.450656"
                              y3="2.528546"
                              z3="1.906796"/>
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                              x3="0.849459"
                              y3="3.629742"
                              z3="1.261088"/>
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                              x3="-0.168915"
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                              z3="0.919448"/>
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                              x3="0.80781"
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                              z3="2.016294"/>
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                              z3="-0.214059"/>
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                              x3="2.300313"
                              y3="-2.359823"
                              z3="1.30199"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.272587"
                              y3="-2.702568"
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                        <atom elementType="H"
                              id="a23"
                              x3="2.176479"
                              y3="-3.219371"
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                              id="a24"
                              x3="3.268882"
                              y3="-1.881088"
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                              x3="-1.883141"
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                        <atom elementType="O"
                              id="a26"
                              x3="-1.87683"
                              y3="2.041073"
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                        <atom elementType="C"
                              id="a27"
                              x3="-3.086897"
                              y3="1.895956"
                              z3="-0.43928"/>
                        <atom elementType="O"
                              id="a28"
                              x3="-3.688343"
                              y3="0.737907"
                              z3="-0.462933"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-4.014952"
                              y3="3.061355"
                              z3="-0.588989"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.57823"
                              y3="2.961626"
                              z3="-1.528223"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.749344"
                              y3="3.053998"
                              z3="0.229804"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.450665"
                              y3="3.99963"
                              z3="-0.583388"/>
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                              id="a33"
                              x3="-3.024718"
                              y3="-0.012062"
                              z3="-0.325598"/>
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                              id="a34"
                              x3="1.426356"
                              y3="0.591049"
                              z3="1.710848"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.224792"
                              y3="-1.868548"
                              z3="1.242575"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-1.900971"
                              y3="-1.99315"
                              z3="0.792249"/>
                        <atom elementType="O"
                              id="a37"
                              x3="-0.890334"
                              y3="-2.435359"
                              z3="1.395816"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-3.21596"
                              y3="-2.689388"
                              z3="1.007962"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.992459"
                              y3="-1.949584"
                              z3="1.250479"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.51568"
                              y3="-3.178915"
                              z3="0.070277"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.137579"
                              y3="-3.437215"
                              z3="1.804658"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a35" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                     </bondArray>
                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H15NO5.C2H4O2.Pd/c1-8(13)16-18-17(3)10-7-5-4-6-9(10)11(14)12-15-2;1-2(3)4;/h4-7,12H,1-3H3;3H,1H3;/q2*-1;+2/rC13H19NO7Pd/c1-9(15)18-22-13(21(4)23-20-10(2)19-22)8-6-5-7-11(13)12(16)14(22)17-3/h5-8,14-15H,1-4H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="1.259197"
                              y3="-0.755026"
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                              z3="-0.679587"/>
                        <atom elementType="C"
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                              x3="3.251446"
                              y3="-0.092823"
                              z3="-1.75899"/>
                        <atom elementType="C"
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                              x3="3.046722"
                              y3="-1.138291"
                              z3="-2.646678"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.928145"
                              y3="-1.971632"
                              z3="-2.472789"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.050968"
                              y3="-1.806321"
                              z3="-1.41386"/>
                        <atom elementType="H"
                              id="a7"
                              x3="4.066641"
                              y3="0.623234"
                              z3="-1.892692"/>
                        <atom elementType="H"
                              id="a8"
                              x3="3.727521"
                              y3="-1.297158"
                              z3="-3.484378"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.738452"
                              y3="-2.774954"
                              z3="-3.190246"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.20024"
                              y3="-2.478805"
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                              x3="2.501714"
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                              id="a12"
                              x3="3.297536"
                              y3="2.221685"
                              z3="0.000632"/>
                        <atom elementType="N"
                              id="a13"
                              x3="1.426295"
                              y3="1.412008"
                              z3="1.099856"/>
                        <atom elementType="O"
                              id="a14"
                              x3="1.45312"
                              y3="2.524623"
                              z3="1.910317"/>
                        <atom elementType="C"
                              id="a15"
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                              x3="-3.085576"
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                              z3="-0.441125"/>
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                              z3="-0.453985"/>
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                              x3="-4.01084"
                              y3="3.064691"
                              z3="-0.598295"/>
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                              x3="-4.551065"
                              y3="2.974179"
                              z3="-1.552028"/>
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                              id="a31"
                              x3="-4.764812"
                              y3="3.048127"
                              z3="0.201955"/>
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                              x3="-3.447357"
                              y3="4.003208"
                              z3="-0.571761"/>
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                              x3="-3.026968"
                              y3="-0.009327"
                              z3="-0.315394"/>
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                              x3="1.423744"
                              y3="0.587858"
                              z3="1.708193"/>
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                              id="a35"
                              x3="0.227038"
                              y3="-1.869866"
                              z3="1.243865"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-1.900725"
                              y3="-1.995318"
                              z3="0.795768"/>
                        <atom elementType="O"
                              id="a37"
                              x3="-0.890803"
                              y3="-2.439048"
                              z3="1.397321"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-3.215545"
                              y3="-2.691565"
                              z3="1.013335"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.989953"
                              y3="-1.951824"
                              z3="1.262984"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.523132"
                              y3="-3.178529"
                              z3="0.074575"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.135118"
                              y3="-3.44277"
                              z3="1.80695"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a35" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                     </bondArray>
                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H15NO5.C2H4O2.Pd/c1-8(13)16-18-17(3)10-7-5-4-6-9(10)11(14)12-15-2;1-2(3)4;/h4-7,12H,1-3H3;3H,1H3;/q2*-1;+2/rC13H19NO7Pd/c1-9(15)18-22-13(21(4)23-20-10(2)19-22)8-6-5-7-11(13)12(16)14(22)17-3/h5-8,14-15H,1-4H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="-0.754381"
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                              id="a2"
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                              z3="-0.679962"/>
                        <atom elementType="C"
                              id="a3"
                              x3="3.250344"
                              y3="-0.0927"
                              z3="-1.760523"/>
                        <atom elementType="C"
                              id="a4"
                              x3="3.043762"
                              y3="-1.137162"
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                        <atom elementType="C"
                              id="a5"
                              x3="1.924482"
                              y3="-1.969629"
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                        <atom elementType="C"
                              id="a6"
                              x3="1.048745"
                              y3="-1.80451"
                              z3="-1.414965"/>
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                              id="a7"
                              x3="4.065877"
                              y3="0.622916"
                              z3="-1.89457"/>
                        <atom elementType="H"
                              id="a8"
                              x3="3.723503"
                              y3="-1.295804"
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                              y3="-2.476411"
                              z3="-1.285277"/>
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                              y3="2.525432"
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                              z3="1.269499"/>
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                              x3="-1.876002"
                              y3="2.041797"
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                              id="a27"
                              x3="-3.0867"
                              y3="1.897516"
                              z3="-0.438373"/>
                        <atom elementType="O"
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                              x3="-3.689924"
                              y3="0.740212"
                              z3="-0.452077"/>
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                              x3="-4.012666"
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                              z3="-1.574466"/>
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                              y3="-1.869883"
                              z3="1.243323"/>
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                              x3="-1.900129"
                              y3="-1.994881"
                              z3="0.797698"/>
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                              y3="-2.438635"
                              z3="1.397316"/>
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                              y3="-2.691395"
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                              x3="-3.989318"
                              y3="-1.952092"
                              z3="1.26568"/>
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                              x3="-3.520141"
                              y3="-3.177249"
                              z3="0.077688"/>
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                              x3="-3.13337"
                              y3="-3.442697"
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a35" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                     </bondArray>
                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H15NO5.C2H4O2.Pd/c1-8(13)16-18-17(3)10-7-5-4-6-9(10)11(14)12-15-2;1-2(3)4;/h4-7,12H,1-3H3;3H,1H3;/q2*-1;+2/rC13H19NO7Pd/c1-9(15)18-22-13(21(4)23-20-10(2)19-22)8-6-5-7-11(13)12(16)14(22)17-3/h5-8,14-15H,1-4H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.259816"
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
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                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a35" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
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                        <bond atomRefs2="a38 a40" order="S"/>
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                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H15NO5.C2H4O2.Pd/c1-8(13)16-18-17(3)10-7-5-4-6-9(10)11(14)12-15-2;1-2(3)4;/h4-7,12H,1-3H3;3H,1H3;/q2*-1;+2/rC13H19NO7Pd/c1-9(15)18-22-13(21(4)23-20-10(2)19-22)8-6-5-7-11(13)12(16)14(22)17-3/h5-8,14-15H,1-4H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a35" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                     </bondArray>
                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H15NO5.C2H4O2.Pd/c1-8(13)16-18-17(3)10-7-5-4-6-9(10)11(14)12-15-2;1-2(3)4;/h4-7,12H,1-3H3;3H,1H3;/q2*-1;+2/rC13H19NO7Pd/c1-9(15)18-22-13(21(4)23-20-10(2)19-22)8-6-5-7-11(13)12(16)14(22)17-3/h5-8,14-15H,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:38,15,21,4,5,3,6,36,2,1,11,13,25,12,14,37,20,35;29,27,28,26;19/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,13-1,14.1,17.3,18.2;2.3,4-1;/rA:41nCC3C3C3C3C3HHHHC3O1N4OCHHHPdO3CHHHOOC3OCHHHHHH2C3OCHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s5;s6;s2;s11;s11;s13;s14;s15;s15;s15;s1s13;s1;s20;s21;s21;s21;s19;s19;s26;s27;s27;s29;s29;s29;s28;s13;s20;s25;s35s36;s36;s38;s38;s38;/rC:1.2623,-.7492,-.4621;2.3964,.1085,-.6692;3.2651,-.1031,-1.7465;3.0521,-1.1434,-2.6383;1.9223,-1.9632,-2.4705;1.0443,-1.7921,-1.4136;4.0871,.6058,-1.8768;3.733,-1.307,-3.475;1.7243,-2.761,-3.1924;.1847,-2.4546,-1.2916;2.5158,1.3253,.1462;3.3171,2.2134,.017;1.428,1.4151,1.0985;1.449,2.5369,1.8976;.8543,3.6346,1.2402;-.1637,3.3842,.8974;.8123,4.437,1.9886;1.4678,3.9677,.3877;-.2315,.4818,-.1942;1.2715,-1.4063,1.1108;2.2991,-2.3641,1.2916;2.2729,-2.7107,2.3349;2.1696,-3.2197,.6098;3.269,-1.8882,1.0853;-1.8754,-1.0164,-.0157;-1.8874,2.0394,-.2763;-3.0945,1.8895,-.4254;-3.6883,.728,-.4768;-4.0273,3.0511,-.574;-4.5297,2.9895,-1.5507;-4.8109,2.9977,.1953;-3.4763,3.994,-.4938;-3.0211,-.0193,-.342;1.4346,.6003,1.7196;.2196,-1.866,1.2447;-1.8982,-1.9881,.7883;-.8913,-2.4249,1.4024;-3.2142,-2.6813,1.0064;-3.9916,-1.9379,1.2339;-3.5101,-3.1853,.0742;-3.1408,-3.4178,1.8143;/R:/0/N:29,38,15,21,4,5,3,6,27,36,2,11,1,13,28,12,14,26,25,37,20,19,35/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.4,16.1,21.3,23.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.261985"
                              y3="-0.750579"
                              z3="-0.464496"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.394025"
                              y3="0.109526"
                              z3="-0.67117"/>
                        <atom elementType="C"
                              id="a3"
                              x3="3.262788"
                              y3="-0.100321"
                              z3="-1.748724"/>
                        <atom elementType="C"
                              id="a4"
                              x3="3.052243"
                              y3="-1.141639"
                              z3="-2.639808"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.924969"
                              y3="-1.964583"
                              z3="-2.471248"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.046484"
                              y3="-1.794932"
                              z3="-1.414255"/>
                        <atom elementType="H"
                              id="a7"
                              x3="4.083354"
                              y3="0.610274"
                              z3="-1.879352"/>
                        <atom elementType="H"
                              id="a8"
                              x3="3.733645"
                              y3="-1.304035"
                              z3="-3.476376"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.729454"
                              y3="-2.763677"
                              z3="-3.191866"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.189044"
                              y3="-2.459825"
                              z3="-1.291054"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.512796"
                              y3="1.326019"
                              z3="0.145618"/>
                        <atom elementType="O"
                              id="a12"
                              x3="3.313137"
                              y3="2.214991"
                              z3="0.015392"/>
                        <atom elementType="N"
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                              x3="1.426574"
                              y3="1.413978"
                              z3="1.098641"/>
                        <atom elementType="O"
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                              x3="1.447302"
                              y3="2.533875"
                              z3="1.900415"/>
                        <atom elementType="C"
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                              x3="0.851278"
                              y3="3.632542"
                              z3="1.245666"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.166733"
                              y3="3.382008"
                              z3="0.902571"/>
                        <atom elementType="H"
                              id="a17"
                              x3="0.809013"
                              y3="4.433185"
                              z3="1.995847"/>
                        <atom elementType="H"
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                              x3="1.464039"
                              y3="3.967801"
                              z3="0.393439"/>
                        <atom elementType="Pd"
                              id="a19"
                              x3="-0.232227"
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                              z3="-0.199004"/>
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                              id="a20"
                              x3="1.270757"
                              y3="-1.407128"
                              z3="1.111178"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.300042"
                              y3="-2.362647"
                              z3="1.29167"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.273272"
                              y3="-2.712617"
                              z3="2.333455"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.173426"
                              y3="-3.216748"
                              z3="0.607455"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.269302"
                              y3="-1.884204"
                              z3="1.088291"/>
                        <atom elementType="O"
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                              x3="-1.877313"
                              y3="-1.016148"
                              z3="-0.011725"/>
                        <atom elementType="O"
                              id="a26"
                              x3="-1.884501"
                              y3="2.039059"
                              z3="-0.285091"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.092268"
                              y3="1.891365"
                              z3="-0.428665"/>
                        <atom elementType="O"
                              id="a28"
                              x3="-3.689218"
                              y3="0.731317"
                              z3="-0.471471"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-4.0223"
                              y3="3.054883"
                              z3="-0.579148"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.542529"
                              y3="2.981203"
                              z3="-1.545301"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.792321"
                              y3="3.016847"
                              z3="0.205231"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.465832"
                              y3="3.996061"
                              z3="-0.522018"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-3.023655"
                              y3="-0.01678"
                              z3="-0.337415"/>
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                              id="a34"
                              x3="1.431312"
                              y3="0.597201"
                              z3="1.716958"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.220547"
                              y3="-1.867579"
                              z3="1.244658"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-1.899219"
                              y3="-1.989727"
                              z3="0.79041"/>
                        <atom elementType="O"
                              id="a37"
                              x3="-0.892127"
                              y3="-2.42776"
                              z3="1.402615"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-3.215017"
                              y3="-2.683309"
                              z3="1.008761"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.992199"
                              y3="-1.940295"
                              z3="1.239173"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.513039"
                              y3="-3.185533"
                              z3="0.075696"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.14029"
                              y3="-3.421358"
                              z3="1.815046"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a35" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                     </bondArray>
                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H15NO5.C2H4O2.Pd/c1-8(13)16-18-17(3)10-7-5-4-6-9(10)11(14)12-15-2;1-2(3)4;/h4-7,12H,1-3H3;3H,1H3;/q2*-1;+2/rC13H19NO7Pd/c1-9(15)18-22-13(21(4)23-20-10(2)19-22)8-6-5-7-11(13)12(16)14(22)17-3/h5-8,14-15H,1-4H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="1.261521"
                              y3="-0.750713"
                              z3="-0.464493"/>
                        <atom elementType="C"
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                              z3="-0.671724"/>
                        <atom elementType="C"
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                              x3="3.261429"
                              y3="-0.100361"
                              z3="-1.749695"/>
                        <atom elementType="C"
                              id="a4"
                              x3="3.050353"
                              y3="-1.141833"
                              z3="-2.640646"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.923462"
                              y3="-1.965249"
                              z3="-2.471268"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.045906"
                              y3="-1.795721"
                              z3="-1.413579"/>
                        <atom elementType="H"
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                              x3="4.081692"
                              y3="0.610362"
                              z3="-1.880975"/>
                        <atom elementType="H"
                              id="a8"
                              x3="3.731061"
                              y3="-1.30408"
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                        <atom elementType="H"
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                              x3="1.727403"
                              y3="-2.76433"
                              z3="-3.192247"/>
                        <atom elementType="H"
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                              x3="0.188655"
                              y3="-2.460925"
                              z3="-1.289539"/>
                        <atom elementType="C"
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                              x3="2.512211"
                              y3="1.32633"
                              z3="0.144725"/>
                        <atom elementType="O"
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                              x3="3.312258"
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                              z3="0.013177"/>
                        <atom elementType="N"
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                              x3="1.42746"
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                              y3="2.533565"
                              z3="1.901107"/>
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                              x3="0.85349"
                              y3="3.633033"
                              z3="1.248243"/>
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                              z3="0.90618"/>
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                              y3="4.432986"
                              z3="1.999214"/>
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                              id="a18"
                              x3="1.465308"
                              y3="3.969108"
                              z3="0.395658"/>
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                              x3="-0.232543"
                              y3="0.479468"
                              z3="-0.200738"/>
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                              x3="2.300057"
                              y3="-2.361653"
                              z3="1.294467"/>
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                              id="a22"
                              x3="2.270746"
                              y3="-2.710855"
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                              x3="2.175715"
                              y3="-3.215947"
                              z3="0.610109"/>
                        <atom elementType="H"
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                              x3="3.269446"
                              y3="-1.882621"
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                              x3="-1.878159"
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                              x3="-1.883499"
                              y3="2.040643"
                              z3="-0.288508"/>
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                              x3="-3.091658"
                              y3="1.892206"
                              z3="-0.430952"/>
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                              id="a28"
                              x3="-3.688073"
                              y3="0.731701"
                              z3="-0.472244"/>
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                              id="a29"
                              x3="-4.02309"
                              y3="3.054856"
                              z3="-0.580335"/>
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                              x3="-4.548885"
                              y3="2.977823"
                              z3="-1.543424"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.788376"
                              y3="3.018265"
                              z3="0.208329"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.467082"
                              y3="3.996772"
                              z3="-0.528541"/>
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                              id="a33"
                              x3="-3.022091"
                              y3="-0.016603"
                              z3="-0.335554"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.431415"
                              y3="0.59676"
                              z3="1.71643"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.221347"
                              y3="-1.86736"
                              z3="1.244059"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-1.899155"
                              y3="-1.990334"
                              z3="0.789582"/>
                        <atom elementType="O"
                              id="a37"
                              x3="-0.891154"
                              y3="-2.429132"
                              z3="1.400074"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-3.214708"
                              y3="-2.684685"
                              z3="1.007025"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.992145"
                              y3="-1.942457"
                              z3="1.238467"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.511865"
                              y3="-3.185368"
                              z3="0.073349"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.139771"
                              y3="-3.424104"
                              z3="1.812003"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a35" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                     </bondArray>
                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H15NO5.C2H4O2.Pd/c1-8(13)16-18-17(3)10-7-5-4-6-9(10)11(14)12-15-2;1-2(3)4;/h4-7,12H,1-3H3;3H,1H3;/q2*-1;+2/rC13H19NO7Pd/c1-9(15)18-22-13(21(4)23-20-10(2)19-22)8-6-5-7-11(13)12(16)14(22)17-3/h5-8,14-15H,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:38,15,21,4,5,3,6,36,2,1,11,13,25,12,14,37,20,35;29,27,28,26;19/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,13-1,14.1,17.3,18.2;2.3,4-1;/rA:41nCC3C3C3C3C3HHHHC3O1N4OCHHHPdO3CHHHOOC3OCHHHHHH2C3OCHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s5;s6;s2;s11;s11;s13;s14;s15;s15;s15;s1s13;s1;s20;s21;s21;s21;s19;s19;s26;s27;s27;s29;s29;s29;s28;s13;s20;s25;s35s36;s36;s38;s38;s38;/rC:1.2615,-.7507,-.4645;2.3932,.1095,-.6717;3.2614,-.1004,-1.7497;3.0504,-1.1418,-2.6406;1.9235,-1.9652,-2.4713;1.0459,-1.7957,-1.4136;4.0817,.6104,-1.881;3.7311,-1.3041,-3.4778;1.7274,-2.7643,-3.1922;.1887,-2.4609,-1.2895;2.5122,1.3263,.1447;3.3123,2.2154,.0132;1.4275,1.4143,1.0989;1.4502,2.5336,1.9011;.8535,3.633,1.2482;-.1648,3.3829,.9062;.8121,4.433,1.9992;1.4653,3.9691,.3957;-.2325,.4795,-.2007;1.2707,-1.4063,1.1117;2.3001,-2.3617,1.2945;2.2707,-2.7109,2.3369;2.1757,-3.2159,.6101;3.2694,-1.8826,1.0931;-1.8782,-1.0152,-.0105;-1.8835,2.0406,-.2885;-3.0917,1.8922,-.431;-3.6881,.7317,-.4722;-4.0231,3.0549,-.5803;-4.5489,2.9778,-1.5434;-4.7884,3.0183,.2083;-3.4671,3.9968,-.5285;-3.0221,-.0166,-.3356;1.4314,.5968,1.7164;.2213,-1.8674,1.2441;-1.8992,-1.9903,.7896;-.8912,-2.4291,1.4001;-3.2147,-2.6847,1.007;-3.9921,-1.9425,1.2385;-3.5119,-3.1854,.0733;-3.1398,-3.4241,1.812;/R:/0/N:29,38,15,21,4,5,3,6,27,36,2,11,1,13,28,12,14,26,25,37,20,19,35/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.4,16.1,21.3,23.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="1.261385"
                              y3="-0.751731"
                              z3="-0.465198"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.392094"
                              y3="0.109722"
                              z3="-0.672451"/>
                        <atom elementType="C"
                              id="a3"
                              x3="3.260339"
                              y3="-0.099374"
                              z3="-1.750548"/>
                        <atom elementType="C"
                              id="a4"
                              x3="3.050556"
                              y3="-1.141383"
                              z3="-2.641097"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.92491"
                              y3="-1.966244"
                              z3="-2.471293"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.047088"
                              y3="-1.797478"
                              z3="-1.413552"/>
                        <atom elementType="H"
                              id="a7"
                              x3="4.079862"
                              y3="0.61225"
                              z3="-1.881975"/>
                        <atom elementType="H"
                              id="a8"
                              x3="3.73158"
                              y3="-1.303061"
                              z3="-3.478131"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.730093"
                              y3="-2.765973"
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                        <atom elementType="H"
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                              x3="0.191015"
                              y3="-2.463904"
                              z3="-1.288874"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.510641"
                              y3="1.32674"
                              z3="0.144207"/>
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                              x3="3.309875"
                              y3="2.216417"
                              z3="0.011533"/>
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                              y3="1.414024"
                              z3="1.09898"/>
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                              x3="1.449034"
                              y3="2.532924"
                              z3="1.901894"/>
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                              x3="0.851227"
                              y3="3.632117"
                              z3="1.249532"/>
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                              x3="-0.166858"
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                              z3="0.906983"/>
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                              x3="0.808941"
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                              z3="0.397144"/>
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                              y3="-2.360683"
                              z3="1.294578"/>
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                              x3="2.178002"
                              y3="-3.213916"
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                              id="a24"
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                              x3="-1.879076"
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                              x3="-1.882287"
                              y3="2.040052"
                              z3="-0.292078"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.090689"
                              y3="1.893281"
                              z3="-0.431789"/>
                        <atom elementType="O"
                              id="a28"
                              x3="-3.689105"
                              y3="0.733926"
                              z3="-0.469732"/>
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                              id="a29"
                              x3="-4.019979"
                              y3="3.057475"
                              z3="-0.58141"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.551781"
                              y3="2.97736"
                              z3="-1.540674"/>
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                              id="a31"
                              x3="-4.78072"
                              y3="3.02711"
                              z3="0.212346"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.461095"
                              y3="3.997946"
                              z3="-0.537426"/>
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                              id="a33"
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                              y3="-0.014833"
                              z3="-0.334322"/>
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                              id="a34"
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                              y3="0.596128"
                              z3="1.715658"/>
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                              id="a35"
                              x3="0.221984"
                              y3="-1.868523"
                              z3="1.243742"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-1.899489"
                              y3="-1.991509"
                              z3="0.790368"/>
                        <atom elementType="O"
                              id="a37"
                              x3="-0.891406"
                              y3="-2.431173"
                              z3="1.399674"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-3.21489"
                              y3="-2.686294"
                              z3="1.007726"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.992148"
                              y3="-1.944209"
                              z3="1.240465"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.513007"
                              y3="-3.186334"
                              z3="0.073651"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.139636"
                              y3="-3.426513"
                              z3="1.81204"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a35" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                     </bondArray>
                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H15NO5.C2H4O2.Pd/c1-8(13)16-18-17(3)10-7-5-4-6-9(10)11(14)12-15-2;1-2(3)4;/h4-7,12H,1-3H3;3H,1H3;/q2*-1;+2/rC13H19NO7Pd/c1-9(15)18-22-13(21(4)23-20-10(2)19-22)8-6-5-7-11(13)12(16)14(22)17-3/h5-8,14-15H,1-4H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="-0.751196"
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                        <atom elementType="C"
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                              y3="-0.099645"
                              z3="-1.750283"/>
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                              x3="3.050572"
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                              id="a5"
                              x3="1.924332"
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                        <atom elementType="C"
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                              x3="1.046561"
                              y3="-1.796515"
                              z3="-1.413873"/>
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                              x3="4.080759"
                              y3="0.611557"
                              z3="-1.881579"/>
                        <atom elementType="H"
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                              x3="3.731511"
                              y3="-1.303341"
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                        <atom elementType="H"
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                              x3="1.729005"
                              y3="-2.765042"
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                              x3="0.189894"
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                              z3="-1.28958"/>
                        <atom elementType="C"
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                              x3="2.511418"
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                              x3="3.311083"
                              y3="2.215901"
                              z3="0.012522"/>
                        <atom elementType="N"
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                              x3="1.427137"
                              y3="1.41399"
                              z3="1.098942"/>
                        <atom elementType="O"
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                              x3="1.449514"
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                        <atom elementType="C"
                              id="a15"
                              x3="0.852279"
                              y3="3.632403"
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                              z3="2.000591"/>
                        <atom elementType="H"
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                              x3="1.463877"
                              y3="3.96907"
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                              y3="-1.406596"
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                              x3="2.300313"
                              y3="-2.361395"
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                        <atom elementType="H"
                              id="a22"
                              x3="2.270542"
                              y3="-2.711979"
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                              id="a23"
                              x3="2.176843"
                              y3="-3.215008"
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                              x3="3.269599"
                              y3="-1.881651"
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                              x3="-1.878592"
                              y3="-1.015182"
                              z3="-0.009311"/>
                        <atom elementType="O"
                              id="a26"
                              x3="-1.882915"
                              y3="2.040283"
                              z3="-0.290189"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.0912"
                              y3="1.89263"
                              z3="-0.431271"/>
                        <atom elementType="O"
                              id="a28"
                              x3="-3.688609"
                              y3="0.732642"
                              z3="-0.47039"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-4.021551"
                              y3="3.055994"
                              z3="-0.581549"/>
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                              id="a30"
                              x3="-4.549083"
                              y3="2.977588"
                              z3="-1.543475"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.785583"
                              y3="3.022211"
                              z3="0.208657"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.464277"
                              y3="3.997266"
                              z3="-0.532797"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-3.023167"
                              y3="-0.015838"
                              z3="-0.334357"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.430801"
                              y3="0.596197"
                              z3="1.715975"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.2216"
                              y3="-1.867894"
                              z3="1.243909"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-1.899327"
                              y3="-1.990769"
                              z3="0.79033"/>
                        <atom elementType="O"
                              id="a37"
                              x3="-0.891229"
                              y3="-2.430027"
                              z3="1.400131"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-3.21488"
                              y3="-2.685102"
                              z3="1.008064"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.992032"
                              y3="-1.942862"
                              z3="1.240619"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.512972"
                              y3="-3.185131"
                              z3="0.074154"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.139573"
                              y3="-3.425083"
                              z3="1.812521"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a35" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                     </bondArray>
                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H15NO5.C2H4O2.Pd/c1-8(13)16-18-17(3)10-7-5-4-6-9(10)11(14)12-15-2;1-2(3)4;/h4-7,12H,1-3H3;3H,1H3;/q2*-1;+2/rC13H19NO7Pd/c1-9(15)18-22-13(21(4)23-20-10(2)19-22)8-6-5-7-11(13)12(16)14(22)17-3/h5-8,14-15H,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:38,15,21,4,5,3,6,36,2,1,11,13,25,12,14,37,20,35;29,27,28,26;19/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,13-1,14.1,17.3,18.2;2.3,4-1;/rA:41nCC3C3C3C3C3HHHHC3O1N4OCHHHPdO3CHHHOOC3OCHHHHHH2C3OCHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s5;s6;s2;s11;s11;s13;s14;s15;s15;s15;s1s13;s1;s20;s21;s21;s21;s19;s19;s26;s27;s27;s29;s29;s29;s28;s13;s20;s25;s35s36;s36;s38;s38;s38;/rC:1.2615,-.7512,-.4651;2.3926,.1098,-.6723;3.2609,-.0996,-1.7503;3.0506,-1.1414,-2.641;1.9243,-1.9656,-2.4715;1.0466,-1.7965,-1.4139;4.0808,.6116,-1.8816;3.7315,-1.3033,-3.4781;1.729,-2.765,-3.1921;.1899,-2.4623,-1.2896;2.5114,1.3265,.1445;3.3111,2.2159,.0125;1.4271,1.414,1.0989;1.4495,2.533,1.9017;.8523,3.6324,1.2493;-.166,3.3819,.907;.8106,4.432,2.0006;1.4639,3.9691,.3968;-.2327,.4787,-.2018;1.2705,-1.4066,1.1116;2.3003,-2.3614,1.2942;2.2705,-2.712,2.336;2.1768,-3.215,.6088;3.2696,-1.8817,1.0942;-1.8786,-1.0152,-.0093;-1.8829,2.0403,-.2902;-3.0912,1.8926,-.4313;-3.6886,.7326,-.4704;-4.0216,3.056,-.5815;-4.5491,2.9776,-1.5435;-4.7856,3.0222,.2087;-3.4643,3.9973,-.5328;-3.0232,-.0158,-.3344;1.4308,.5962,1.716;.2216,-1.8679,1.2439;-1.8993,-1.9908,.7903;-.8912,-2.43,1.4001;-3.2149,-2.6851,1.0081;-3.992,-1.9429,1.2406;-3.513,-3.1851,.0742;-3.1396,-3.4251,1.8125;/R:/0/N:29,38,15,21,4,5,3,6,27,36,2,11,1,13,28,12,14,26,25,37,20,19,35/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.4,16.1,21.3,23.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.262552"
                              y3="-0.749354"
                              z3="-0.461077"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.397149"
                              y3="0.107873"
                              z3="-0.667814"/>
                        <atom elementType="C"
                              id="a3"
                              x3="3.266115"
                              y3="-0.10377"
                              z3="-1.744827"/>
                        <atom elementType="C"
                              id="a4"
                              x3="3.053136"
                              y3="-1.14367"
                              z3="-2.637033"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.92307"
                              y3="-1.963092"
                              z3="-2.46961"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.044634"
                              y3="-1.79187"
                              z3="-1.412841"/>
                        <atom elementType="H"
                              id="a7"
                              x3="4.088366"
                              y3="0.605014"
                              z3="-1.874811"/>
                        <atom elementType="H"
                              id="a8"
                              x3="3.734305"
                              y3="-1.307314"
                              z3="-3.473605"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.7252"
                              y3="-2.760774"
                              z3="-3.19126"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.185189"
                              y3="-2.454386"
                              z3="-1.291194"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.516021"
                              y3="1.32492"
                              z3="0.147158"/>
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                              x3="3.317511"
                              y3="2.213007"
                              z3="0.018553"/>
                        <atom elementType="N"
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                              y3="1.415422"
                              z3="1.098455"/>
                        <atom elementType="O"
                              id="a14"
                              x3="1.446476"
                              y3="2.538045"
                              z3="1.896576"/>
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                              x3="0.852539"
                              y3="3.634771"
                              z3="1.236525"/>
                        <atom elementType="H"
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                              x3="-0.164998"
                              y3="3.383607"
                              z3="0.8921"/>
                        <atom elementType="H"
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                              x3="0.80915"
                              y3="4.43819"
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                        <atom elementType="H"
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                              x3="1.467538"
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                              x3="-0.231683"
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                        <atom elementType="O"
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                              x3="1.271447"
                              y3="-1.406537"
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                        <atom elementType="C"
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                              x3="2.299417"
                              y3="-2.363693"
                              z3="1.290296"/>
                        <atom elementType="H"
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                              x3="2.276192"
                              y3="-2.710625"
                              z3="2.332875"/>
                        <atom elementType="H"
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                              x3="2.168405"
                              y3="-3.219687"
                              z3="0.609277"/>
                        <atom elementType="H"
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                              x3="3.268781"
                              y3="-1.887922"
                              z3="1.081549"/>
                        <atom elementType="O"
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                              x3="-1.875084"
                              y3="-1.017475"
                              z3="-0.016904"/>
                        <atom elementType="O"
                              id="a26"
                              x3="-1.887928"
                              y3="2.038126"
                              z3="-0.275024"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.094745"
                              y3="1.889465"
                              z3="-0.424269"/>
                        <atom elementType="O"
                              id="a28"
                              x3="-3.689549"
                              y3="0.729004"
                              z3="-0.478279"/>
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                              id="a29"
                              x3="-4.025855"
                              y3="3.052389"
                              z3="-0.570666"/>
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                              id="a30"
                              x3="-4.530156"
                              y3="2.99211"
                              z3="-1.546076"/>
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                              id="a31"
                              x3="-4.808338"
                              y3="3.000428"
                              z3="0.200472"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.47298"
                              y3="3.994009"
                              z3="-0.49128"/>
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                              id="a33"
                              x3="-3.023392"
                              y3="-0.018528"
                              z3="-0.346068"/>
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                              y3="0.60161"
                              z3="1.720191"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.219431"
                              y3="-1.866928"
                              z3="1.245251"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-1.898401"
                              y3="-1.988721"
                              z3="0.787751"/>
                        <atom elementType="O"
                              id="a37"
                              x3="-0.892552"
                              y3="-2.424668"
                              z3="1.403753"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-3.214165"
                              y3="-2.682351"
                              z3="1.005474"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.991827"
                              y3="-1.938493"
                              z3="1.230951"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.509581"
                              y3="-3.18868"
                              z3="0.073831"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.141807"
                              y3="-3.417417"
                              z3="1.814857"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a35" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                     </bondArray>
                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H15NO5.C2H4O2.Pd/c1-8(13)16-18-17(3)10-7-5-4-6-9(10)11(14)12-15-2;1-2(3)4;/h4-7,12H,1-3H3;3H,1H3;/q2*-1;+2/rC13H19NO7Pd/c1-9(15)18-22-13(21(4)23-20-10(2)19-22)8-6-5-7-11(13)12(16)14(22)17-3/h5-8,14-15H,1-4H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.262863"
                              y3="-0.747599"
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               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
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                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
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                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a35" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
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                        <bond atomRefs2="a27 a29" order="S"/>
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                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
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                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H15NO5.C2H4O2.Pd/c1-8(13)16-18-17(3)10-7-5-4-6-9(10)11(14)12-15-2;1-2(3)4;/h4-7,12H,1-3H3;3H,1H3;/q2*-1;+2/rC13H19NO7Pd/c1-9(15)18-22-13(21(4)23-20-10(2)19-22)8-6-5-7-11(13)12(16)14(22)17-3/h5-8,14-15H,1-4H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a35" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                     </bondArray>
                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H15NO5.C2H4O2.Pd/c1-8(13)16-18-17(3)10-7-5-4-6-9(10)11(14)12-15-2;1-2(3)4;/h4-7,12H,1-3H3;3H,1H3;/q2*-1;+2/rC13H19NO7Pd/c1-9(15)18-22-13(21(4)23-20-10(2)19-22)8-6-5-7-11(13)12(16)14(22)17-3/h5-8,14-15H,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:38,15,21,4,5,3,6,36,2,1,11,13,25,12,14,37,20,35;29,27,28,26;19/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,13-1,14.1,17.3,18.2;2.3,4-1;/rA:41nCC3C3C3C3C3HHHHC3O1N4OCHHHPdO3CHHHOOC3OCHHHHHH2C3OCHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s5;s6;s2;s11;s11;s13;s14;s15;s15;s15;s1s13;s1;s20;s21;s21;s21;s19;s19;s26;s27;s27;s29;s29;s29;s28;s13;s20;s25;s35s36;s36;s38;s38;s38;/rC:1.2602,-.7519,-.4659;2.3902,.1101,-.6744;3.2572,-.0986,-1.7535;3.0466,-1.1406,-2.6441;1.9218,-1.9663,-2.4728;1.0454,-1.798,-1.4138;4.0762,.6134,-1.886;3.7265,-1.3018,-3.4822;1.7263,-2.766,-3.1932;.1898,-2.4649,-1.2879;2.5097,1.3271,.1425;3.3086,2.2168,.0082;1.4281,1.4139,1.0991;1.4517,2.532,1.9031;.8532,3.6318,1.2526;-.1651,3.3809,.9106;.8115,4.4304,2.005;1.4639,3.9698,.4;-.2339,.4777,-.2028;1.2711,-1.4064,1.1117;2.302,-2.36,1.294;2.2734,-2.7106,2.3356;2.179,-3.2141,.6091;3.2706,-1.8794,1.0932;-1.88,-1.0147,-.0029;-1.8825,2.0404,-.2911;-3.0913,1.8937,-.4284;-3.6902,.7346,-.4618;-4.0194,3.0575,-.5869;-4.4939,3.007,-1.5782;-4.8243,2.9971,.1593;-3.4695,3.9988,-.4844;-3.0251,-.0144,-.3268;1.4309,.5954,1.7148;.2239,-1.8689,1.2446;-1.8987,-1.9922,.7945;-.8896,-2.4325,1.4013;-3.2136,-2.6874,1.0133;-3.9894,-1.9459,1.2528;-3.5156,-3.1824,.0779;-3.1358,-3.4315,1.8137;/R:/0/N:29,38,15,21,4,5,3,6,27,36,2,11,1,13,28,12,14,26,25,37,20,19,35/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.4,16.1,21.3,23.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.261204"
                              y3="-0.750994"
                              z3="-0.46581"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.391828"
                              y3="0.110266"
                              z3="-0.673438"/>
                        <atom elementType="C"
                              id="a3"
                              x3="3.259488"
                              y3="-0.098836"
                              z3="-1.75206"/>
                        <atom elementType="C"
                              id="a4"
                              x3="3.049072"
                              y3="-1.140888"
                              z3="-2.642347"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.923276"
                              y3="-1.965581"
                              z3="-2.472118"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.046024"
                              y3="-1.796611"
                              z3="-1.414097"/>
                        <atom elementType="H"
                              id="a7"
                              x3="4.079098"
                              y3="0.612548"
                              z3="-1.883853"/>
                        <atom elementType="H"
                              id="a8"
                              x3="3.729689"
                              y3="-1.302819"
                              z3="-3.479571"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.728139"
                              y3="-2.765463"
                              z3="-3.192054"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.189745"
                              y3="-2.4628"
                              z3="-1.288951"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.511117"
                              y3="1.326798"
                              z3="0.143746"/>
                        <atom elementType="O"
                              id="a12"
                              x3="3.310614"
                              y3="2.216254"
                              z3="0.011382"/>
                        <atom elementType="N"
                              id="a13"
                              x3="1.427677"
                              y3="1.413619"
                              z3="1.099006"/>
                        <atom elementType="O"
                              id="a14"
                              x3="1.451235"
                              y3="2.532056"
                              z3="1.902356"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.853171"
                              y3="3.632197"
                              z3="1.251855"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.165453"
                              y3="3.382077"
                              z3="0.911058"/>
                        <atom elementType="H"
                              id="a17"
                              x3="0.812455"
                              y3="4.431131"
                              z3="2.003928"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.463523"
                              y3="3.96977"
                              z3="0.398877"/>
                        <atom elementType="Pd"
                              id="a19"
                              x3="-0.232888"
                              y3="0.478687"
                              z3="-0.201924"/>
                        <atom elementType="O"
                              id="a20"
                              x3="1.270917"
                              y3="-1.406647"
                              z3="1.11152"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.300862"
                              y3="-2.361455"
                              z3="1.293763"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.272752"
                              y3="-2.709985"
                              z3="2.336631"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.176063"
                              y3="-3.215888"
                              z3="0.609901"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.269869"
                              y3="-1.882036"
                              z3="1.091262"/>
                        <atom elementType="O"
                              id="a25"
                              x3="-1.879009"
                              y3="-1.015046"
                              z3="-0.007737"/>
                        <atom elementType="O"
                              id="a26"
                              x3="-1.88281"
                              y3="2.040461"
                              z3="-0.289913"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.0913"
                              y3="1.892467"
                              z3="-0.429894"/>
                        <atom elementType="O"
                              id="a28"
                              x3="-3.688681"
                              y3="0.73209"
                              z3="-0.465743"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-4.021591"
                              y3="3.05545"
                              z3="-0.585221"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.528166"
                              y3="2.986038"
                              z3="-1.559372"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.80229"
                              y3="3.011509"
                              z3="0.187892"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.467656"
                              y3="3.997561"
                              z3="-0.516374"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-3.02286"
                              y3="-0.016329"
                              z3="-0.329517"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.431635"
                              y3="0.59496"
                              z3="1.715375"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.222116"
                              y3="-1.867586"
                              z3="1.243857"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-1.899077"
                              y3="-1.990956"
                              z3="0.791544"/>
                        <atom elementType="O"
                              id="a37"
                              x3="-0.889978"
                              y3="-2.430565"
                              z3="1.399842"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-3.214931"
                              y3="-2.684716"
                              z3="1.010494"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.990479"
                              y3="-1.942511"
                              z3="1.248526"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.516468"
                              y3="-3.180278"
                              z3="0.075427"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.137932"
                              y3="-3.427946"
                              z3="1.811751"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a35" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                     </bondArray>
                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H15NO5.C2H4O2.Pd/c1-8(13)16-18-17(3)10-7-5-4-6-9(10)11(14)12-15-2;1-2(3)4;/h4-7,12H,1-3H3;3H,1H3;/q2*-1;+2/rC13H19NO7Pd/c1-9(15)18-22-13(21(4)23-20-10(2)19-22)8-6-5-7-11(13)12(16)14(22)17-3/h5-8,14-15H,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:38,15,21,4,5,3,6,36,2,1,11,13,25,12,14,37,20,35;29,27,28,26;19/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,13-1,14.1,17.3,18.2;2.3,4-1;/rA:41nCC3C3C3C3C3HHHHC3O1N4OCHHHPdO3CHHHOOC3OCHHHHHH2C3OCHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s5;s6;s2;s11;s11;s13;s14;s15;s15;s15;s1s13;s1;s20;s21;s21;s21;s19;s19;s26;s27;s27;s29;s29;s29;s28;s13;s20;s25;s35s36;s36;s38;s38;s38;/rC:1.2612,-.751,-.4658;2.3918,.1103,-.6734;3.2595,-.0988,-1.7521;3.0491,-1.1409,-2.6423;1.9233,-1.9656,-2.4721;1.046,-1.7966,-1.4141;4.0791,.6125,-1.8839;3.7297,-1.3028,-3.4796;1.7281,-2.7655,-3.1921;.1897,-2.4628,-1.289;2.5111,1.3268,.1437;3.3106,2.2163,.0114;1.4277,1.4136,1.099;1.4512,2.5321,1.9024;.8532,3.6322,1.2519;-.1655,3.3821,.9111;.8125,4.4311,2.0039;1.4635,3.9698,.3989;-.2329,.4787,-.2019;1.2709,-1.4066,1.1115;2.3009,-2.3615,1.2938;2.2728,-2.71,2.3366;2.1761,-3.2159,.6099;3.2699,-1.882,1.0913;-1.879,-1.015,-.0077;-1.8828,2.0405,-.2899;-3.0913,1.8925,-.4299;-3.6887,.7321,-.4657;-4.0216,3.0554,-.5852;-4.5282,2.986,-1.5594;-4.8023,3.0115,.1879;-3.4677,3.9976,-.5164;-3.0229,-.0163,-.3295;1.4316,.595,1.7154;.2221,-1.8676,1.2439;-1.8991,-1.991,.7915;-.89,-2.4306,1.3998;-3.2149,-2.6847,1.0105;-3.9905,-1.9425,1.2485;-3.5165,-3.1803,.0754;-3.1379,-3.4279,1.8118;/R:/0/N:29,38,15,21,4,5,3,6,27,36,2,11,1,13,28,12,14,26,25,37,20,19,35/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.4,16.1,21.3,23.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.261958"
                              y3="-0.750363"
                              z3="-0.463732"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.394596"
                              y3="0.109068"
                              z3="-0.670453"/>
                        <atom elementType="C"
                              id="a3"
                              x3="3.263356"
                              y3="-0.101261"
                              z3="-1.747894"/>
                        <atom elementType="C"
                              id="a4"
                              x3="3.051956"
                              y3="-1.142111"
                              z3="-2.639454"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.924011"
                              y3="-1.964257"
                              z3="-2.471128"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.045838"
                              y3="-1.794359"
                              z3="-1.413938"/>
                        <atom elementType="H"
                              id="a7"
                              x3="4.084313"
                              y3="0.608862"
                              z3="-1.878448"/>
                        <atom elementType="H"
                              id="a8"
                              x3="3.733027"
                              y3="-1.304615"
                              z3="-3.476355"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.727405"
                              y3="-2.762589"
                              z3="-3.192796"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.187717"
                              y3="-2.458574"
                              z3="-1.291188"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.513502"
                              y3="1.325756"
                              z3="0.145836"/>
                        <atom elementType="O"
                              id="a12"
                              x3="3.314147"
                              y3="2.21443"
                              z3="0.0157"/>
                        <atom elementType="N"
                              id="a13"
                              x3="1.42701"
                              y3="1.414465"
                              z3="1.098649"/>
                        <atom elementType="O"
                              id="a14"
                              x3="1.447962"
                              y3="2.534715"
                              z3="1.899841"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.852679"
                              y3="3.633232"
                              z3="1.244173"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.165259"
                              y3="3.382794"
                              z3="0.900579"/>
                        <atom elementType="H"
                              id="a17"
                              x3="0.810318"
                              y3="4.434328"
                              z3="1.993876"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.466101"
                              y3="3.96774"
                              z3="0.392089"/>
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                              id="a19"
                              x3="-0.232138"
                              y3="0.47993"
                              z3="-0.198403"/>
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                              id="a20"
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                              y3="-1.406642"
                              z3="1.111281"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.299725"
                              y3="-2.362612"
                              z3="1.292829"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.27187"
                              y3="-2.712082"
                              z3="2.334807"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.173536"
                              y3="-3.217181"
                              z3="0.608925"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.269266"
                              y3="-1.884587"
                              z3="1.089984"/>
                        <atom elementType="O"
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                              x3="-1.87678"
                              y3="-1.016274"
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                              id="a26"
                              x3="-1.885025"
                              y3="2.039467"
                              z3="-0.284382"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.092675"
                              y3="1.891035"
                              z3="-0.42921"/>
                        <atom elementType="O"
                              id="a28"
                              x3="-3.688627"
                              y3="0.730658"
                              z3="-0.474955"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-4.023918"
                              y3="3.053761"
                              z3="-0.577312"/>
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                              id="a30"
                              x3="-4.544416"
                              y3="2.981383"
                              z3="-1.54342"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.79354"
                              y3="3.01288"
                              z3="0.206964"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.468576"
                              y3="3.995474"
                              z3="-0.518163"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-3.02263"
                              y3="-0.017339"
                              z3="-0.340041"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.431506"
                              y3="0.598253"
                              z3="1.717498"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.220561"
                              y3="-1.86726"
                              z3="1.244826"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-1.898901"
                              y3="-1.989502"
                              z3="0.789661"/>
                        <atom elementType="O"
                              id="a37"
                              x3="-0.892143"
                              y3="-2.427063"
                              z3="1.402757"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-3.214561"
                              y3="-2.683168"
                              z3="1.007557"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.991259"
                              y3="-1.940254"
                              z3="1.239512"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.512993"
                              y3="-3.183661"
                              z3="0.073999"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.139807"
                              y3="-3.422478"
                              z3="1.812684"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a35" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                     </bondArray>
                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H15NO5.C2H4O2.Pd/c1-8(13)16-18-17(3)10-7-5-4-6-9(10)11(14)12-15-2;1-2(3)4;/h4-7,12H,1-3H3;3H,1H3;/q2*-1;+2/rC13H19NO7Pd/c1-9(15)18-22-13(21(4)23-20-10(2)19-22)8-6-5-7-11(13)12(16)14(22)17-3/h5-8,14-15H,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:38,15,21,4,5,3,6,36,2,1,11,13,25,12,14,37,20,35;29,27,28,26;19/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,13-1,14.1,17.3,18.2;2.3,4-1;/rA:41nCC3C3C3C3C3HHHHC3O1N4OCHHHPdO3CHHHOOC3OCHHHHHH2C3OCHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s5;s6;s2;s11;s11;s13;s14;s15;s15;s15;s1s13;s1;s20;s21;s21;s21;s19;s19;s26;s27;s27;s29;s29;s29;s28;s13;s20;s25;s35s36;s36;s38;s38;s38;/rC:1.262,-.7504,-.4637;2.3946,.1091,-.6705;3.2634,-.1013,-1.7479;3.052,-1.1421,-2.6395;1.924,-1.9643,-2.4711;1.0458,-1.7944,-1.4139;4.0843,.6089,-1.8784;3.733,-1.3046,-3.4764;1.7274,-2.7626,-3.1928;.1877,-2.4586,-1.2912;2.5135,1.3258,.1458;3.3141,2.2144,.0157;1.427,1.4145,1.0986;1.448,2.5347,1.8998;.8527,3.6332,1.2442;-.1653,3.3828,.9006;.8103,4.4343,1.9939;1.4661,3.9677,.3921;-.2321,.4799,-.1984;1.2709,-1.4066,1.1113;2.2997,-2.3626,1.2928;2.2719,-2.7121,2.3348;2.1735,-3.2172,.6089;3.2693,-1.8846,1.09;-1.8768,-1.0163,-.0128;-1.885,2.0395,-.2844;-3.0927,1.891,-.4292;-3.6886,.7307,-.475;-4.0239,3.0538,-.5773;-4.5444,2.9814,-1.5434;-4.7935,3.0129,.207;-3.4686,3.9955,-.5182;-3.0226,-.0173,-.34;1.4315,.5983,1.7175;.2206,-1.8673,1.2448;-1.8989,-1.9895,.7897;-.8921,-2.4271,1.4028;-3.2146,-2.6832,1.0076;-3.9913,-1.9403,1.2395;-3.513,-3.1837,.074;-3.1398,-3.4225,1.8127;/R:/0/N:29,38,15,21,4,5,3,6,27,36,2,11,1,13,28,12,14,26,25,37,20,19,35/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.4,16.1,21.3,23.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.262694"
                              y3="-0.749366"
                              z3="-0.462256"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.396649"
                              y3="0.108552"
                              z3="-0.66884"/>
                        <atom elementType="C"
                              id="a3"
                              x3="3.265625"
                              y3="-0.102746"
                              z3="-1.745929"/>
                        <atom elementType="C"
                              id="a4"
                              x3="3.053179"
                              y3="-1.143092"
                              z3="-2.637719"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.923568"
                              y3="-1.963248"
                              z3="-2.47025"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.045129"
                              y3="-1.792244"
                              z3="-1.41363"/>
                        <atom elementType="H"
                              id="a7"
                              x3="4.087563"
                              y3="0.606295"
                              z3="-1.876049"/>
                        <atom elementType="H"
                              id="a8"
                              x3="3.734441"
                              y3="-1.3066"
                              z3="-3.474153"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.726248"
                              y3="-2.7613"
                              z3="-3.191702"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.185806"
                              y3="-2.45506"
                              z3="-1.291754"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.515552"
                              y3="1.325257"
                              z3="0.146792"/>
                        <atom elementType="O"
                              id="a12"
                              x3="3.316859"
                              y3="2.21348"
                              z3="0.018153"/>
                        <atom elementType="N"
                              id="a13"
                              x3="1.427177"
                              y3="1.414754"
                              z3="1.098505"/>
                        <atom elementType="O"
                              id="a14"
                              x3="1.447778"
                              y3="2.536499"
                              z3="1.897702"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.853285"
                              y3="3.634399"
                              z3="1.240262"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.164708"
                              y3="3.38419"
                              z3="0.897372"/>
                        <atom elementType="H"
                              id="a17"
                              x3="0.811298"
                              y3="4.436683"
                              z3="1.988712"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.466974"
                              y3="3.967438"
                              z3="0.387848"/>
                        <atom elementType="Pd"
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                              x3="-0.23143"
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                              z3="-0.194657"/>
                        <atom elementType="O"
                              id="a20"
                              x3="1.271132"
                              y3="-1.406651"
                              z3="1.110713"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.299004"
                              y3="-2.364052"
                              z3="1.291261"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.271291"
                              y3="-2.712927"
                              z3="2.333803"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.171202"
                              y3="-3.218003"
                              z3="0.607304"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.26898"
                              y3="-1.887099"
                              z3="1.087712"/>
                        <atom elementType="O"
                              id="a25"
                              x3="-1.875551"
                              y3="-1.01677"
                              z3="-0.01661"/>
                        <atom elementType="O"
                              id="a26"
                              x3="-1.886781"
                              y3="2.039196"
                              z3="-0.278192"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.093926"
                              y3="1.889587"
                              z3="-0.426684"/>
                        <atom elementType="O"
                              id="a28"
                              x3="-3.688141"
                              y3="0.728179"
                              z3="-0.476928"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-4.026621"
                              y3="3.051555"
                              z3="-0.574153"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.5475"
                              y3="2.978967"
                              z3="-1.54026"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.795804"
                              y3="3.009654"
                              z3="0.210727"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.472411"
                              y3="3.994089"
                              z3="-0.514621"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-3.021221"
                              y3="-0.019212"
                              z3="-0.342199"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.43381"
                              y3="0.599761"
                              z3="1.719436"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.219109"
                              y3="-1.866248"
                              z3="1.244499"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-1.898632"
                              y3="-1.988407"
                              z3="0.787559"/>
                        <atom elementType="O"
                              id="a37"
                              x3="-0.891779"
                              y3="-2.425088"
                              z3="1.401943"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-3.214879"
                              y3="-2.681279"
                              z3="1.005762"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.99197"
                              y3="-1.937573"
                              z3="1.233857"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.511524"
                              y3="-3.184843"
                              z3="0.073325"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.141477"
                              y3="-3.418027"
                              z3="1.813342"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a35" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                     </bondArray>
                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H15NO5.C2H4O2.Pd/c1-8(13)16-18-17(3)10-7-5-4-6-9(10)11(14)12-15-2;1-2(3)4;/h4-7,12H,1-3H3;3H,1H3;/q2*-1;+2/rC13H19NO7Pd/c1-9(15)18-22-13(21(4)23-20-10(2)19-22)8-6-5-7-11(13)12(16)14(22)17-3/h5-8,14-15H,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:38,15,21,4,5,3,6,36,2,1,11,13,25,12,14,37,20,35;29,27,28,26;19/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,13-1,14.1,17.3,18.2;2.3,4-1;/rA:41nCC3C3C3C3C3HHHHC3O1N4OCHHHPdO3CHHHOOC3OCHHHHHH2C3OCHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s5;s6;s2;s11;s11;s13;s14;s15;s15;s15;s1s13;s1;s20;s21;s21;s21;s19;s19;s26;s27;s27;s29;s29;s29;s28;s13;s20;s25;s35s36;s36;s38;s38;s38;/rC:1.2627,-.7494,-.4623;2.3966,.1086,-.6688;3.2656,-.1027,-1.7459;3.0532,-1.1431,-2.6377;1.9236,-1.9632,-2.4703;1.0451,-1.7922,-1.4136;4.0876,.6063,-1.876;3.7344,-1.3066,-3.4742;1.7262,-2.7613,-3.1917;.1858,-2.4551,-1.2918;2.5156,1.3253,.1468;3.3169,2.2135,.0182;1.4272,1.4148,1.0985;1.4478,2.5365,1.8977;.8533,3.6344,1.2403;-.1647,3.3842,.8974;.8113,4.4367,1.9887;1.467,3.9674,.3878;-.2314,.4813,-.1947;1.2711,-1.4067,1.1107;2.299,-2.3641,1.2913;2.2713,-2.7129,2.3338;2.1712,-3.218,.6073;3.269,-1.8871,1.0877;-1.8756,-1.0168,-.0166;-1.8868,2.0392,-.2782;-3.0939,1.8896,-.4267;-3.6881,.7282,-.4769;-4.0266,3.0516,-.5742;-4.5475,2.979,-1.5403;-4.7958,3.0097,.2107;-3.4724,3.9941,-.5146;-3.0212,-.0192,-.3422;1.4338,.5998,1.7194;.2191,-1.8662,1.2445;-1.8986,-1.9884,.7876;-.8918,-2.4251,1.4019;-3.2149,-2.6813,1.0058;-3.992,-1.9376,1.2339;-3.5115,-3.1848,.0733;-3.1415,-3.418,1.8133;/R:/0/N:29,38,15,21,4,5,3,6,27,36,2,11,1,13,28,12,14,26,25,37,20,19,35/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.4,16.1,21.3,23.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a1"
                              x3="1.262782"
                              y3="-0.748928"
                              z3="-0.461375"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.397534"
                              y3="0.108259"
                              z3="-0.667973"/>
                        <atom elementType="C"
                              id="a3"
                              x3="3.266732"
                              y3="-0.103728"
                              z3="-1.744763"/>
                        <atom elementType="C"
                              id="a4"
                              x3="3.053648"
                              y3="-1.143608"
                              z3="-2.636931"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.923016"
                              y3="-1.962515"
                              z3="-2.470063"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.04441"
                              y3="-1.790987"
                              z3="-1.413649"/>
                        <atom elementType="H"
                              id="a7"
                              x3="4.08932"
                              y3="0.604658"
                              z3="-1.874524"/>
                        <atom elementType="H"
                              id="a8"
                              x3="3.734955"
                              y3="-1.307494"
                              z3="-3.473313"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.724719"
                              y3="-2.759786"
                              z3="-3.192417"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.184188"
                              y3="-2.4528"
                              z3="-1.292703"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.516779"
                              y3="1.324856"
                              z3="0.147371"/>
                        <atom elementType="O"
                              id="a12"
                              x3="3.318632"
                              y3="2.212666"
                              z3="0.019586"/>
                        <atom elementType="N"
                              id="a13"
                              x3="1.427305"
                              y3="1.415155"
                              z3="1.098361"/>
                        <atom elementType="O"
                              id="a14"
                              x3="1.446944"
                              y3="2.537697"
                              z3="1.896596"/>
                        <atom elementType="C"
                              id="a15"
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                              y3="3.634768"
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                              x3="2.271831"
                              y3="-2.713711"
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                              y3="-3.219058"
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                              y3="-1.888456"
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                              x3="-1.888155"
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                              x3="-3.094838"
                              y3="1.888891"
                              z3="-0.425072"/>
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                              x3="-3.68827"
                              y3="0.727454"
                              z3="-0.479761"/>
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                              id="a29"
                              x3="-4.027757"
                              y3="3.050572"
                              z3="-0.571485"/>
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                              x3="-4.540153"
                              y3="2.984508"
                              z3="-1.542448"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.803574"
                              y3="3.001894"
                              z3="0.206191"/>
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                              id="a32"
                              x3="-3.475166"
                              y3="3.993143"
                              z3="-0.500795"/>
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                              x3="-3.021122"
                              y3="-0.019665"
                              z3="-0.345824"/>
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                              id="a34"
                              x3="1.434588"
                              y3="0.601283"
                              z3="1.720444"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.218646"
                              y3="-1.866235"
                              z3="1.24512"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-1.898319"
                              y3="-1.987644"
                              z3="0.787629"/>
                        <atom elementType="O"
                              id="a37"
                              x3="-0.892544"
                              y3="-2.423579"
                              z3="1.40397"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-3.214416"
                              y3="-2.680426"
                              z3="1.005599"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.99203"
                              y3="-1.93652"
                              z3="1.231046"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.509793"
                              y3="-3.186215"
                              z3="0.07393"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.141757"
                              y3="-3.41535"
                              z3="1.814924"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a35" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                     </bondArray>
                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H15NO5.C2H4O2.Pd/c1-8(13)16-18-17(3)10-7-5-4-6-9(10)11(14)12-15-2;1-2(3)4;/h4-7,12H,1-3H3;3H,1H3;/q2*-1;+2/rC13H19NO7Pd/c1-9(15)18-22-13(21(4)23-20-10(2)19-22)8-6-5-7-11(13)12(16)14(22)17-3/h5-8,14-15H,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:38,15,21,4,5,3,6,36,2,1,11,13,25,12,14,37,20,35;29,27,28,26;19/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,13-1,14.1,17.3,18.2;2.3,4-1;/rA:41nCC3C3C3C3C3HHHHC3O1N4OCHHHPdO3CHHHOOC3OCHHHHHH2C3OCHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s5;s6;s2;s11;s11;s13;s14;s15;s15;s15;s1s13;s1;s20;s21;s21;s21;s19;s19;s26;s27;s27;s29;s29;s29;s28;s13;s20;s25;s35s36;s36;s38;s38;s38;/rC:1.2628,-.7489,-.4614;2.3975,.1083,-.668;3.2667,-.1037,-1.7448;3.0536,-1.1436,-2.6369;1.923,-1.9625,-2.4701;1.0444,-1.791,-1.4136;4.0893,.6047,-1.8745;3.735,-1.3075,-3.4733;1.7247,-2.7598,-3.1924;.1842,-2.4528,-1.2927;2.5168,1.3249,.1474;3.3186,2.2127,.0196;1.4273,1.4152,1.0984;1.4469,2.5377,1.8966;.8534,3.6348,1.237;-.1644,3.3842,.8931;.8108,4.438,1.9843;1.4681,3.9665,.3848;-.2312,.482,-.1922;1.2715,-1.4068,1.1105;2.2989,-2.3647,1.2906;2.2718,-2.7137,2.3328;2.1701,-3.2191,.607;3.269,-1.8885,1.0862;-1.8744,-1.0172,-.018;-1.8882,2.0388,-.2739;-3.0948,1.8889,-.4251;-3.6883,.7275,-.4798;-4.0278,3.0506,-.5715;-4.5402,2.9845,-1.5424;-4.8036,3.0019,.2062;-3.4752,3.9931,-.5008;-3.0211,-.0197,-.3458;1.4346,.6013,1.7204;.2186,-1.8662,1.2451;-1.8983,-1.9876,.7876;-.8925,-2.4236,1.404;-3.2144,-2.6804,1.0056;-3.992,-1.9365,1.231;-3.5098,-3.1862,.0739;-3.1418,-3.4154,1.8149;/R:/0/N:29,38,15,21,4,5,3,6,27,36,2,11,1,13,28,12,14,26,25,37,20,19,35/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.4,16.1,21.3,23.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
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                              x3="1.26227"
                              y3="-0.748536"
                              z3="-0.461122"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.397278"
                              y3="0.108018"
                              z3="-0.668345"/>
                        <atom elementType="C"
                              id="a3"
                              x3="3.265676"
                              y3="-0.104036"
                              z3="-1.745755"/>
                        <atom elementType="C"
                              id="a4"
                              x3="3.051571"
                              y3="-1.143761"
                              z3="-2.637866"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.920784"
                              y3="-1.962306"
                              z3="-2.470206"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.04294"
                              y3="-1.790493"
                              z3="-1.413299"/>
                        <atom elementType="H"
                              id="a7"
                              x3="4.088344"
                              y3="0.604118"
                              z3="-1.876049"/>
                        <atom elementType="H"
                              id="a8"
                              x3="3.732245"
                              y3="-1.30792"
                              z3="-3.474648"/>
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                              x3="1.722197"
                              y3="-2.759961"
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                        <atom elementType="H"
                              id="a10"
                              x3="0.182762"
                              y3="-2.452199"
                              z3="-1.291609"/>
                        <atom elementType="C"
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                              x3="2.516988"
                              y3="1.324678"
                              z3="0.146781"/>
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                              x3="3.318961"
                              y3="2.212368"
                              z3="0.018769"/>
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                              x3="1.448902"
                              y3="2.537829"
                              z3="1.896369"/>
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                              x3="0.855277"
                              y3="3.635441"
                              z3="1.237762"/>
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                              z3="0.895272"/>
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                              x3="0.81381"
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                              y3="-2.36446"
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                              x3="2.170348"
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                              x3="-1.874765"
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                              id="a26"
                              x3="-1.889047"
                              y3="2.038894"
                              z3="-0.270383"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.09576"
                              y3="1.888473"
                              z3="-0.421613"/>
                        <atom elementType="O"
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                              x3="-3.688834"
                              y3="0.72652"
                              z3="-0.47483"/>
                        <atom elementType="C"
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                              x3="-4.028562"
                              y3="3.049858"
                              z3="-0.573978"/>
                        <atom elementType="H"
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                              y3="2.997641"
                              z3="-1.56134"/>
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                              x3="-4.827102"
                              y3="2.986834"
                              z3="0.179352"/>
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                              x3="-3.481189"
                              y3="3.99314"
                              z3="-0.474461"/>
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                              x3="-3.02116"
                              y3="-0.020397"
                              z3="-0.340921"/>
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                              y3="0.601145"
                              z3="1.720899"/>
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                              x3="0.218867"
                              y3="-1.866127"
                              z3="1.24508"/>
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                              id="a36"
                              x3="-1.897758"
                              y3="-1.987942"
                              z3="0.788358"/>
                        <atom elementType="O"
                              id="a37"
                              x3="-0.890449"
                              y3="-2.424275"
                              z3="1.402657"/>
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                              id="a38"
                              x3="-3.214009"
                              y3="-2.680651"
                              z3="1.007285"/>
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                              id="a39"
                              x3="-3.991268"
                              y3="-1.936626"
                              z3="1.23403"/>
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                              id="a40"
                              x3="-3.510222"
                              y3="-3.185673"
                              z3="0.075496"/>
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                              id="a41"
                              x3="-3.140749"
                              y3="-3.416248"
                              z3="1.815899"/>
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a35" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                     </bondArray>
                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H15NO5.C2H4O2.Pd/c1-8(13)16-18-17(3)10-7-5-4-6-9(10)11(14)12-15-2;1-2(3)4;/h4-7,12H,1-3H3;3H,1H3;/q2*-1;+2/rC13H19NO7Pd/c1-9(15)18-22-13(21(4)23-20-10(2)19-22)8-6-5-7-11(13)12(16)14(22)17-3/h5-8,14-15H,1-4H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
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                              inline="InChI=1/C11H15NO5.C2H4O2.Pd/c1-8(13)16-18-17(3)10-7-5-4-6-9(10)11(14)12-15-2;1-2(3)4;/h4-7,12H,1-3H3;3H,1H3;/q2*-1;+2/rC13H19NO7Pd/c1-9(15)18-22-13(21(4)23-20-10(2)19-22)8-6-5-7-11(13)12(16)14(22)17-3/h5-8,14-15H,1-4H3">
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               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a35" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                     </bondArray>
                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H15NO5.C2H4O2.Pd/c1-8(13)16-18-17(3)10-7-5-4-6-9(10)11(14)12-15-2;1-2(3)4;/h4-7,12H,1-3H3;3H,1H3;/q2*-1;+2/rC13H19NO7Pd/c1-9(15)18-22-13(21(4)23-20-10(2)19-22)8-6-5-7-11(13)12(16)14(22)17-3/h5-8,14-15H,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:38,15,21,4,5,3,6,36,2,1,11,13,25,12,14,37,20,35;29,27,28,26;19/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,13-1,14.1,17.3,18.2;2.3,4-1;/rA:41nCC3C3C3C3C3HHHHC3O1N4OCHHHPdO3CHHHOOC3OCHHHHHH2C3OCHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s5;s6;s2;s11;s11;s13;s14;s15;s15;s15;s1s13;s1;s20;s21;s21;s21;s19;s19;s26;s27;s27;s29;s29;s29;s28;s13;s20;s25;s35s36;s36;s38;s38;s38;/rC:1.2608,-.7514,-.4656;2.3914,.1099,-.6735;3.2589,-.0989,-1.7522;3.0483,-1.1407,-2.6429;1.9227,-1.9655,-2.4725;1.0457,-1.7969,-1.4141;4.0783,.6127,-1.8841;3.7287,-1.3022,-3.4806;1.7273,-2.7651,-3.1929;.1896,-2.4633,-1.2891;2.5105,1.3266,.1435;3.3098,2.2162,.0109;1.4273,1.4137,1.0991;1.4507,2.5323,1.9023;.8534,3.6323,1.2512;-.1651,3.3825,.9094;.8125,4.4312,2.0032;1.4646,3.9695,.3985;-.2334,.4782,-.2015;1.2711,-1.4067,1.1114;2.3011,-2.3614,1.2932;2.2721,-2.7118,2.3352;2.1773,-3.2147,.6078;3.2702,-1.8814,1.0926;-1.8791,-1.0155,-.0065;-1.8831,2.0401,-.289;-3.0916,1.8925,-.4286;-3.6894,.7326,-.4648;-4.021,3.0558,-.5855;-4.5102,2.9965,-1.5692;-4.815,3.0028,.1733;-3.4694,3.9977,-.4983;-3.0238,-.0159,-.3295;1.4309,.5956,1.7156;.2228,-1.868,1.2446;-1.8986,-1.9913,.7929;-.8895,-2.4305,1.4011;-3.2141,-2.6853,1.0125;-3.9892,-1.943,1.2523;-3.5171,-3.1799,.0772;-3.1365,-3.4293,1.813;/R:/0/N:29,38,15,21,4,5,3,6,27,36,2,11,1,13,28,12,14,26,25,37,20,19,35/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.4,16.1,21.3,23.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a1"
                              x3="1.262209"
                              y3="-0.750337"
                              z3="-0.463972"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.394253"
                              y3="0.109624"
                              z3="-0.671145"/>
                        <atom elementType="C"
                              id="a3"
                              x3="3.262479"
                              y3="-0.100642"
                              z3="-1.749073"/>
                        <atom elementType="C"
                              id="a4"
                              x3="3.051108"
                              y3="-1.141935"
                              z3="-2.640091"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.923624"
                              y3="-1.964632"
                              z3="-2.471103"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.045932"
                              y3="-1.794809"
                              z3="-1.413532"/>
                        <atom elementType="H"
                              id="a7"
                              x3="4.083106"
                              y3="0.609705"
                              z3="-1.880222"/>
                        <atom elementType="H"
                              id="a8"
                              x3="3.731962"
                              y3="-1.304503"
                              z3="-3.477077"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.727325"
                              y3="-2.763509"
                              z3="-3.192134"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.188218"
                              y3="-2.459424"
                              z3="-1.289791"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.51353"
                              y3="1.326383"
                              z3="0.145111"/>
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                              x3="3.313709"
                              y3="2.215284"
                              z3="0.014007"/>
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                              x3="1.428092"
                              y3="1.414324"
                              z3="1.098829"/>
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                              x3="1.449459"
                              y3="2.534136"
                              z3="1.900498"/>
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                              y3="3.632554"
                              z3="1.246273"/>
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                              x3="-0.165938"
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                              id="a17"
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                              x3="1.463865"
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                              x3="2.3003"
                              y3="-2.362215"
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                              y3="-2.711645"
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                              x3="2.174441"
                              y3="-3.217016"
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                        <atom elementType="H"
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                              x3="3.269804"
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                              x3="-1.877196"
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                              id="a26"
                              x3="-1.884365"
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                        <atom elementType="C"
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                              x3="-3.092246"
                              y3="1.891424"
                              z3="-0.429833"/>
                        <atom elementType="O"
                              id="a28"
                              x3="-3.688578"
                              y3="0.730923"
                              z3="-0.47249"/>
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                              id="a29"
                              x3="-4.023267"
                              y3="3.054141"
                              z3="-0.579468"/>
                        <atom elementType="H"
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                              y3="2.98276"
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                              id="a31"
                              x3="-4.795259"
                              y3="3.012143"
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                        <atom elementType="H"
                              id="a32"
                              x3="-3.468242"
                              y3="3.995913"
                              z3="-0.517838"/>
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                              x3="-3.022575"
                              y3="-0.017128"
                              z3="-0.337193"/>
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                              y3="0.597156"
                              z3="1.716946"/>
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                              x3="0.221077"
                              y3="-1.867055"
                              z3="1.244269"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-1.899163"
                              y3="-1.989777"
                              z3="0.790114"/>
                        <atom elementType="O"
                              id="a37"
                              x3="-0.892346"
                              y3="-2.428104"
                              z3="1.402494"/>
                        <atom elementType="C"
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                              x3="-3.215047"
                              y3="-2.683263"
                              z3="1.00813"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.990879"
                              y3="-1.940559"
                              z3="1.242918"/>
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                              id="a40"
                              x3="-3.514942"
                              y3="-3.18107"
                              z3="0.073743"/>
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                              id="a41"
                              x3="-3.139763"
                              y3="-3.424643"
                              z3="1.811345"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a35" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                     </bondArray>
                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H15NO5.C2H4O2.Pd/c1-8(13)16-18-17(3)10-7-5-4-6-9(10)11(14)12-15-2;1-2(3)4;/h4-7,12H,1-3H3;3H,1H3;/q2*-1;+2/rC13H19NO7Pd/c1-9(15)18-22-13(21(4)23-20-10(2)19-22)8-6-5-7-11(13)12(16)14(22)17-3/h5-8,14-15H,1-4H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              y3="-0.74991"
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                              id="a4"
                              x3="3.052823"
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                        <atom elementType="C"
                              id="a5"
                              x3="1.923868"
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                              x3="1.045382"
                              y3="-1.793112"
                              z3="-1.414076"/>
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                              id="a8"
                              x3="3.734133"
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                              x3="3.31549"
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                              z3="1.291801"/>
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                              y3="-3.217868"
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                              id="a26"
                              x3="-1.886183"
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                              z3="-0.28011"/>
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                              x3="-3.093507"
                              y3="1.890072"
                              z3="-0.427365"/>
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                              x3="-3.688412"
                              y3="0.729128"
                              z3="-0.475964"/>
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                              id="a29"
                              x3="-4.025571"
                              y3="3.052375"
                              z3="-0.575701"/>
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                              x3="-4.54457"
                              y3="2.980406"
                              z3="-1.542839"/>
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                              x3="-4.796369"
                              y3="3.010383"
                              z3="0.207593"/>
                        <atom elementType="H"
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                              x3="-3.471127"
                              y3="3.994618"
                              z3="-0.514895"/>
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                              x3="-3.021866"
                              y3="-0.018498"
                              z3="-0.341186"/>
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                              id="a34"
                              x3="1.432427"
                              y3="0.599421"
                              z3="1.718908"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.219711"
                              y3="-1.86691"
                              z3="1.244618"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-1.898526"
                              y3="-1.988965"
                              z3="0.788428"/>
                        <atom elementType="O"
                              id="a37"
                              x3="-0.891299"
                              y3="-2.426055"
                              z3="1.40172"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-3.214545"
                              y3="-2.68198"
                              z3="1.006975"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.990984"
                              y3="-1.93846"
                              z3="1.238236"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.513115"
                              y3="-3.183205"
                              z3="0.073814"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.14007"
                              y3="-3.420562"
                              z3="1.812767"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a35" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                     </bondArray>
                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H15NO5.C2H4O2.Pd/c1-8(13)16-18-17(3)10-7-5-4-6-9(10)11(14)12-15-2;1-2(3)4;/h4-7,12H,1-3H3;3H,1H3;/q2*-1;+2/rC13H19NO7Pd/c1-9(15)18-22-13(21(4)23-20-10(2)19-22)8-6-5-7-11(13)12(16)14(22)17-3/h5-8,14-15H,1-4H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="-0.748432"
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                              z3="-0.667232"/>
                        <atom elementType="C"
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                              x3="3.267407"
                              y3="-0.104424"
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                        <atom elementType="C"
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                              x3="3.053668"
                              y3="-1.144175"
                              z3="-2.63621"/>
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                              id="a5"
                              x3="1.922526"
                              y3="-1.962388"
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                              id="a6"
                              x3="1.044099"
                              y3="-1.790319"
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                              y3="0.603523"
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                              id="a8"
                              x3="3.734811"
                              y3="-1.308498"
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                              y3="-2.451636"
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                              x3="-3.095163"
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                              z3="-0.424509"/>
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                              x3="-3.688039"
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                              z3="-0.480736"/>
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                              y3="3.050038"
                              z3="-0.570292"/>
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                              z3="1.721021"/>
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                              y3="-1.866104"
                              z3="1.244642"/>
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                              x3="-1.898564"
                              y3="-1.987547"
                              z3="0.786582"/>
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                              id="a37"
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                              y3="-2.680197"
                              z3="1.004008"/>
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                              id="a39"
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                              y3="-1.936239"
                              z3="1.228261"/>
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                              id="a40"
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                              y3="-3.186468"
                              z3="0.072427"/>
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                              id="a41"
                              x3="-3.142943"
                              y3="-3.414738"
                              z3="1.813751"/>
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a35" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                     </bondArray>
                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H15NO5.C2H4O2.Pd/c1-8(13)16-18-17(3)10-7-5-4-6-9(10)11(14)12-15-2;1-2(3)4;/h4-7,12H,1-3H3;3H,1H3;/q2*-1;+2/rC13H19NO7Pd/c1-9(15)18-22-13(21(4)23-20-10(2)19-22)8-6-5-7-11(13)12(16)14(22)17-3/h5-8,14-15H,1-4H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="-1.407038"
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                              x3="2.298894"
                              y3="-2.36506"
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                        <atom elementType="H"
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                              x3="2.271933"
                              y3="-2.714292"
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                        <atom elementType="H"
                              id="a23"
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                              y3="-3.218929"
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                              y3="-1.88869"
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                              y3="-1.017151"
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                        <atom elementType="O"
                              id="a26"
                              x3="-1.889498"
                              y3="2.038642"
                              z3="-0.269111"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.095821"
                              y3="1.888255"
                              z3="-0.422766"/>
                        <atom elementType="O"
                              id="a28"
                              x3="-3.688436"
                              y3="0.726479"
                              z3="-0.480212"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-4.029106"
                              y3="3.049605"
                              z3="-0.570478"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.532904"
                              y3="2.987817"
                              z3="-1.546368"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.811657"
                              y3="2.996104"
                              z3="0.200198"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.478317"
                              y3="3.99258"
                              z3="-0.490761"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-3.020932"
                              y3="-0.020334"
                              z3="-0.346339"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.435273"
                              y3="0.602433"
                              z3="1.721522"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.218054"
                              y3="-1.866495"
                              z3="1.245173"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-1.89785"
                              y3="-1.987443"
                              z3="0.787057"/>
                        <atom elementType="O"
                              id="a37"
                              x3="-0.891653"
                              y3="-2.423265"
                              z3="1.403201"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-3.213987"
                              y3="-2.680162"
                              z3="1.005219"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.991886"
                              y3="-1.936021"
                              z3="1.229161"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.508684"
                              y3="-3.187433"
                              z3="0.074065"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.141679"
                              y3="-3.413986"
                              z3="1.815572"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a35" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                     </bondArray>
                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H15NO5.C2H4O2.Pd/c1-8(13)16-18-17(3)10-7-5-4-6-9(10)11(14)12-15-2;1-2(3)4;/h4-7,12H,1-3H3;3H,1H3;/q2*-1;+2/rC13H19NO7Pd/c1-9(15)18-22-13(21(4)23-20-10(2)19-22)8-6-5-7-11(13)12(16)14(22)17-3/h5-8,14-15H,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:38,15,21,4,5,3,6,36,2,1,11,13,25,12,14,37,20,35;29,27,28,26;19/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,13-1,14.1,17.3,18.2;2.3,4-1;/rA:41nCC3C3C3C3C3HHHHC3O1N4OCHHHPdO3CHHHOOC3OCHHHHHH2C3OCHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s5;s6;s2;s11;s11;s13;s14;s15;s15;s15;s1s13;s1;s20;s21;s21;s21;s19;s19;s26;s27;s27;s29;s29;s29;s28;s13;s20;s25;s35s36;s36;s38;s38;s38;/rC:1.2626,-.7484,-.4607;2.3982,.1078,-.6673;3.2674,-.1046,-1.744;3.0535,-1.1441,-2.6364;1.9219,-1.9618,-2.4699;1.0433,-1.7897,-1.4137;4.0906,.6031,-1.8735;3.7348,-1.3085,-3.4727;1.7229,-2.7587,-3.1924;.1824,-2.4507,-1.2933;2.5177,1.3243,.1478;3.3201,2.2118,.0209;1.4273,1.4154,1.0983;1.447,2.5387,1.8955;.8545,3.6356,1.2348;-.1634,3.3857,.891;.8124,4.4395,1.9815;1.4698,3.9662,.3825;-.2311,.4829,-.1894;1.2714,-1.407,1.1106;2.2989,-2.3651,1.29;2.2719,-2.7143,2.3324;2.17,-3.2189,.6059;3.269,-1.8887,1.0856;-1.8739,-1.0172,-.0186;-1.8895,2.0386,-.2691;-3.0958,1.8883,-.4228;-3.6884,.7265,-.4802;-4.0291,3.0496,-.5705;-4.5329,2.9878,-1.5464;-4.8117,2.9961,.2002;-3.4783,3.9926,-.4908;-3.0209,-.0203,-.3463;1.4353,.6024,1.7215;.2181,-1.8665,1.2452;-1.8979,-1.9874,.7871;-.8917,-2.4233,1.4032;-3.214,-2.6802,1.0052;-3.9919,-1.936,1.2292;-3.5087,-3.1874,.0741;-3.1417,-3.414,1.8156;/R:/0/N:29,38,15,21,4,5,3,6,27,36,2,11,1,13,28,12,14,26,25,37,20,19,35/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.4,16.1,21.3,23.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.261936"
                              y3="-0.748697"
                              z3="-0.461151"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.396016"
                              y3="0.108729"
                              z3="-0.669284"/>
                        <atom elementType="C"
                              id="a3"
                              x3="3.26344"
                              y3="-0.103102"
                              z3="-1.747554"/>
                        <atom elementType="C"
                              id="a4"
                              x3="3.049192"
                              y3="-1.143215"
                              z3="-2.639247"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.919512"
                              y3="-1.962871"
                              z3="-2.470073"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.042665"
                              y3="-1.791472"
                              z3="-1.412155"/>
                        <atom elementType="H"
                              id="a7"
                              x3="4.085528"
                              y3="0.605521"
                              z3="-1.878825"/>
                        <atom elementType="H"
                              id="a8"
                              x3="3.729129"
                              y3="-1.306933"
                              z3="-3.476818"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.720886"
                              y3="-2.760872"
                              z3="-3.191113"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.183162"
                              y3="-2.453852"
                              z3="-1.289093"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.516746"
                              y3="1.325287"
                              z3="0.146082"/>
                        <atom elementType="O"
                              id="a12"
                              x3="3.318466"
                              y3="2.212965"
                              z3="0.016804"/>
                        <atom elementType="N"
                              id="a13"
                              x3="1.429253"
                              y3="1.415042"
                              z3="1.098872"/>
                        <atom elementType="O"
                              id="a14"
                              x3="1.450349"
                              y3="2.536833"
                              z3="1.898059"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.855022"
                              y3="3.634445"
                              z3="1.240674"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.163247"
                              y3="3.383563"
                              z3="0.898753"/>
                        <atom elementType="H"
                              id="a17"
                              x3="0.813179"
                              y3="4.437181"
                              z3="1.988809"/>
                        <atom elementType="H"
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                              x3="1.467827"
                              y3="3.967272"
                              z3="0.387633"/>
                        <atom elementType="Pd"
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                              x3="-0.231673"
                              y3="0.482216"
                              z3="-0.191345"/>
                        <atom elementType="O"
                              id="a20"
                              x3="1.272467"
                              y3="-1.406394"
                              z3="1.11061"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.301374"
                              y3="-2.3628"
                              z3="1.289315"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.274506"
                              y3="-2.713727"
                              z3="2.330629"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.174186"
                              y3="-3.21609"
                              z3="0.604244"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.270785"
                              y3="-1.884724"
                              z3="1.086256"/>
                        <atom elementType="O"
                              id="a25"
                              x3="-1.875252"
                              y3="-1.016502"
                              z3="-0.012854"/>
                        <atom elementType="O"
                              id="a26"
                              x3="-1.888157"
                              y3="2.039383"
                              z3="-0.273035"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.095066"
                              y3="1.889466"
                              z3="-0.422856"/>
                        <atom elementType="O"
                              id="a28"
                              x3="-3.688995"
                              y3="0.727869"
                              z3="-0.472809"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-4.026876"
                              y3="3.051015"
                              z3="-0.577386"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.500436"
                              y3="3.003716"
                              z3="-1.569243"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.832135"
                              y3="2.983739"
                              z3="0.167809"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.48055"
                              y3="3.993739"
                              z3="-0.468861"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-3.021761"
                              y3="-0.019263"
                              z3="-0.3381"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.436691"
                              y3="0.5997"
                              z3="1.719848"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.220093"
                              y3="-1.866963"
                              z3="1.245048"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-1.898428"
                              y3="-1.988823"
                              z3="0.790599"/>
                        <atom elementType="O"
                              id="a37"
                              x3="-0.892255"
                              y3="-2.426525"
                              z3="1.40481"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-3.214461"
                              y3="-2.681963"
                              z3="1.008544"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.991835"
                              y3="-1.938655"
                              z3="1.236097"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.510251"
                              y3="-3.185556"
                              z3="0.076173"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.141031"
                              y3="-3.418682"
                              z3="1.816133"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a35" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                     </bondArray>
                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H15NO5.C2H4O2.Pd/c1-8(13)16-18-17(3)10-7-5-4-6-9(10)11(14)12-15-2;1-2(3)4;/h4-7,12H,1-3H3;3H,1H3;/q2*-1;+2/rC13H19NO7Pd/c1-9(15)18-22-13(21(4)23-20-10(2)19-22)8-6-5-7-11(13)12(16)14(22)17-3/h5-8,14-15H,1-4H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
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                        <bond atomRefs2="a11 a12" order="S"/>
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               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a35" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                     </bondArray>
                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H15NO5.C2H4O2.Pd/c1-8(13)16-18-17(3)10-7-5-4-6-9(10)11(14)12-15-2;1-2(3)4;/h4-7,12H,1-3H3;3H,1H3;/q2*-1;+2/rC13H19NO7Pd/c1-9(15)18-22-13(21(4)23-20-10(2)19-22)8-6-5-7-11(13)12(16)14(22)17-3/h5-8,14-15H,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:38,15,21,4,5,3,6,36,2,1,11,13,25,12,14,37,20,35;29,27,28,26;19/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,13-1,14.1,17.3,18.2;2.3,4-1;/rA:41nCC3C3C3C3C3HHHHC3O1N4OCHHHPdO3CHHHOOC3OCHHHHHH2C3OCHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s5;s6;s2;s11;s11;s13;s14;s15;s15;s15;s1s13;s1;s20;s21;s21;s21;s19;s19;s26;s27;s27;s29;s29;s29;s28;s13;s20;s25;s35s36;s36;s38;s38;s38;/rC:1.2623,-.7481,-.4593;2.398,.1077,-.6668;3.2663,-.105,-1.7443;3.0515,-1.1444,-2.6364;1.9199,-1.9619,-2.4687;1.0421,-1.7894,-1.4119;4.0895,.6026,-1.8745;3.732,-1.3091,-3.4733;1.7203,-2.7589,-3.1905;.1812,-2.4502,-1.2908;2.5185,1.3241,.148;3.3215,2.211,.0211;1.4283,1.4156,1.0988;1.4489,2.539,1.896;.8568,3.6362,1.2354;-.1616,3.387,.8926;.8156,4.4403,1.9821;1.4716,3.9662,.3827;-.2314,.4833,-.187;1.2726,-1.4065,1.1098;2.3013,-2.3633,1.2864;2.2754,-2.7147,2.3277;2.1729,-3.2152,.6005;3.2705,-1.885,1.0828;-1.874,-1.0175,-.0158;-1.8907,2.0384,-.266;-3.0968,1.8878,-.4207;-3.6891,.7257,-.4774;-4.0298,3.0489,-.573;-4.5121,2.9974,-1.5603;-4.8286,2.9849,.1797;-3.4827,3.992,-.4722;-3.0213,-.021,-.3421;1.4366,.6022,1.7223;.2184,-1.8674,1.245;-1.899,-1.9884,.7892;-.8937,-2.426,1.4054;-3.2156,-2.6804,1.006;-3.9942,-1.936,1.2255;-3.5062,-3.1898,.0758;-3.145,-3.4123,1.8182;/R:/0/N:29,38,15,21,4,5,3,6,27,36,2,11,1,13,28,12,14,26,25,37,20,19,35/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.4,16.1,21.3,23.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.26304"
                              y3="-0.747975"
                              z3="-0.460524"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.399062"
                              y3="0.107757"
                              z3="-0.666743"/>
                        <atom elementType="C"
                              id="a3"
                              x3="3.268463"
                              y3="-0.105155"
                              z3="-1.743126"/>
                        <atom elementType="C"
                              id="a4"
                              x3="3.054156"
                              y3="-1.144285"
                              z3="-2.63594"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.922058"
                              y3="-1.961414"
                              z3="-2.46999"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.043324"
                              y3="-1.789063"
                              z3="-1.413782"/>
                        <atom elementType="H"
                              id="a7"
                              x3="4.092089"
                              y3="0.60211"
                              z3="-1.87235"/>
                        <atom elementType="H"
                              id="a8"
                              x3="3.735517"
                              y3="-1.308853"
                              z3="-3.472137"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.722914"
                              y3="-2.758149"
                              z3="-3.192712"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.182085"
                              y3="-2.449682"
                              z3="-1.293587"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.518567"
                              y3="1.324304"
                              z3="0.14832"/>
                        <atom elementType="O"
                              id="a12"
                              x3="3.320993"
                              y3="2.211698"
                              z3="0.021597"/>
                        <atom elementType="N"
                              id="a13"
                              x3="1.427765"
                              y3="1.41541"
                              z3="1.098373"/>
                        <atom elementType="O"
                              id="a14"
                              x3="1.446634"
                              y3="2.539168"
                              z3="1.894942"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.853345"
                              y3="3.635302"
                              z3="1.233457"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.164194"
                              y3="3.384261"
                              z3="0.889568"/>
                        <atom elementType="H"
                              id="a17"
                              x3="0.810384"
                              y3="4.43971"
                              z3="1.979521"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.468573"
                              y3="3.965875"
                              z3="0.381144"/>
                        <atom elementType="Pd"
                              id="a19"
                              x3="-0.230376"
                              y3="0.483687"
                              z3="-0.189696"/>
                        <atom elementType="O"
                              id="a20"
                              x3="1.270567"
                              y3="-1.407006"
                              z3="1.110998"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.297635"
                              y3="-2.3655"
                              z3="1.292325"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.268978"
                              y3="-2.714708"
                              z3="2.334637"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.169498"
                              y3="-3.220198"
                              z3="0.60861"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.268371"
                              y3="-1.889908"
                              z3="1.089185"/>
                        <atom elementType="O"
                              id="a25"
                              x3="-1.873643"
                              y3="-1.016045"
                              z3="-0.0201"/>
                        <atom elementType="O"
                              id="a26"
                              x3="-1.888953"
                              y3="2.039304"
                              z3="-0.270669"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.095241"
                              y3="1.888901"
                              z3="-0.424711"/>
                        <atom elementType="O"
                              id="a28"
                              x3="-3.68772"
                              y3="0.727029"
                              z3="-0.483592"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-4.029368"
                              y3="3.049957"
                              z3="-0.568096"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.555112"
                              y3="2.977174"
                              z3="-1.531382"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.794645"
                              y3="3.006747"
                              z3="0.220439"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.475807"
                              y3="3.992908"
                              z3="-0.510156"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-3.020347"
                              y3="-0.019671"
                              z3="-0.349793"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.436104"
                              y3="0.602571"
                              z3="1.721756"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.217061"
                              y3="-1.866068"
                              z3="1.244826"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-1.897366"
                              y3="-1.986761"
                              z3="0.785007"/>
                        <atom elementType="O"
                              id="a37"
                              x3="-0.891152"
                              y3="-2.422052"
                              z3="1.401453"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-3.213116"
                              y3="-2.680668"
                              z3="1.002579"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.992304"
                              y3="-1.937169"
                              z3="1.223933"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.506584"
                              y3="-3.190722"
                              z3="0.071842"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.141254"
                              y3="-3.412821"
                              z3="1.814575"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a35" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                     </bondArray>
                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H15NO5.C2H4O2.Pd/c1-8(13)16-18-17(3)10-7-5-4-6-9(10)11(14)12-15-2;1-2(3)4;/h4-7,12H,1-3H3;3H,1H3;/q2*-1;+2/rC13H19NO7Pd/c1-9(15)18-22-13(21(4)23-20-10(2)19-22)8-6-5-7-11(13)12(16)14(22)17-3/h5-8,14-15H,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:38,15,21,4,5,3,6,36,2,1,11,13,25,12,14,37,20,35;29,27,28,26;19/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,13-1,14.1,17.3,18.2;2.3,4-1;/rA:41nCC3C3C3C3C3HHHHC3O1N4OCHHHPdO3CHHHOOC3OCHHHHHH2C3OCHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s5;s6;s2;s11;s11;s13;s14;s15;s15;s15;s1s13;s1;s20;s21;s21;s21;s19;s19;s26;s27;s27;s29;s29;s29;s28;s13;s20;s25;s35s36;s36;s38;s38;s38;/rC:1.263,-.748,-.4605;2.3991,.1078,-.6667;3.2685,-.1052,-1.7431;3.0542,-1.1443,-2.6359;1.9221,-1.9614,-2.47;1.0433,-1.7891,-1.4138;4.0921,.6021,-1.8723;3.7355,-1.3089,-3.4721;1.7229,-2.7581,-3.1927;.1821,-2.4497,-1.2936;2.5186,1.3243,.1483;3.321,2.2117,.0216;1.4278,1.4154,1.0984;1.4466,2.5392,1.8949;.8533,3.6353,1.2335;-.1642,3.3843,.8896;.8104,4.4397,1.9795;1.4686,3.9659,.3811;-.2304,.4837,-.1897;1.2706,-1.407,1.111;2.2976,-2.3655,1.2923;2.269,-2.7147,2.3346;2.1695,-3.2202,.6086;3.2684,-1.8899,1.0892;-1.8736,-1.016,-.0201;-1.889,2.0393,-.2707;-3.0952,1.8889,-.4247;-3.6877,.727,-.4836;-4.0294,3.05,-.5681;-4.5551,2.9772,-1.5314;-4.7946,3.0067,.2204;-3.4758,3.9929,-.5102;-3.0203,-.0197,-.3498;1.4361,.6026,1.7218;.2171,-1.8661,1.2448;-1.8974,-1.9868,.785;-.8912,-2.4221,1.4015;-3.2131,-2.6807,1.0026;-3.9923,-1.9372,1.2239;-3.5066,-3.1907,.0718;-3.1413,-3.4128,1.8146;/R:/0/N:29,38,15,21,4,5,3,6,27,36,2,11,1,13,28,12,14,26,25,37,20,19,35/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.4,16.1,21.3,23.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.262975"
                              y3="-0.750083"
                              z3="-0.461881"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.39669"
                              y3="0.108369"
                              z3="-0.667638"/>
                        <atom elementType="C"
                              id="a3"
                              x3="3.266795"
                              y3="-0.10276"
                              z3="-1.743936"/>
                        <atom elementType="C"
                              id="a4"
                              x3="3.055788"
                              y3="-1.143479"
                              z3="-2.635492"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.926373"
                              y3="-1.964063"
                              z3="-2.468881"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.046823"
                              y3="-1.793216"
                              z3="-1.413233"/>
                        <atom elementType="H"
                              id="a7"
                              x3="4.088548"
                              y3="0.606656"
                              z3="-1.873407"/>
                        <atom elementType="H"
                              id="a8"
                              x3="3.738007"
                              y3="-1.306938"
                              z3="-3.471138"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.729833"
                              y3="-2.762117"
                              z3="-3.190607"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.187741"
                              y3="-2.456437"
                              z3="-1.292017"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.514879"
                              y3="1.325126"
                              z3="0.148077"/>
                        <atom elementType="O"
                              id="a12"
                              x3="3.31647"
                              y3="2.213186"
                              z3="0.019859"/>
                        <atom elementType="N"
                              id="a13"
                              x3="1.426007"
                              y3="1.415008"
                              z3="1.099029"/>
                        <atom elementType="O"
                              id="a14"
                              x3="1.446758"
                              y3="2.536291"
                              z3="1.898893"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.85344"
                              y3="3.634716"
                              z3="1.241416"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.164596"
                              y3="3.38537"
                              z3="0.89771"/>
                        <atom elementType="H"
                              id="a17"
                              x3="0.811531"
                              y3="4.43667"
                              z3="1.990239"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.467803"
                              y3="3.967538"
                              z3="0.389428"/>
                        <atom elementType="Pd"
                              id="a19"
                              x3="-0.231495"
                              y3="0.480699"
                              z3="-0.196537"/>
                        <atom elementType="O"
                              id="a20"
                              x3="1.270864"
                              y3="-1.406276"
                              z3="1.110208"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.299315"
                              y3="-2.362612"
                              z3="1.290113"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.272663"
                              y3="-2.711084"
                              z3="2.332621"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.171579"
                              y3="-3.21612"
                              z3="0.606237"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.26859"
                              y3="-1.884613"
                              z3="1.085922"/>
                        <atom elementType="O"
                              id="a25"
                              x3="-1.875963"
                              y3="-1.0172"
                              z3="-0.017058"/>
                        <atom elementType="O"
                              id="a26"
                              x3="-1.886625"
                              y3="2.038559"
                              z3="-0.282684"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.093712"
                              y3="1.889448"
                              z3="-0.431246"/>
                        <atom elementType="O"
                              id="a28"
                              x3="-3.688328"
                              y3="0.728426"
                              z3="-0.481354"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-4.026506"
                              y3="3.052006"
                              z3="-0.573617"/>
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                              x3="0.218725"
                              y3="-1.867214"
                              z3="1.243524"/>
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                              x3="-1.900519"
                              y3="-1.98933"
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                              z3="1.401536"/>
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                              x3="-3.21717"
                              y3="-2.681649"
                              z3="1.002432"/>
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                              x3="-3.994702"
                              y3="-1.937784"
                              z3="1.22862"/>
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                              id="a40"
                              x3="-3.510677"
                              y3="-3.184683"
                              z3="0.069771"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.145142"
                              y3="-3.418351"
                              z3="1.810024"/>
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a35" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                     </bondArray>
                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H15NO5.C2H4O2.Pd/c1-8(13)16-18-17(3)10-7-5-4-6-9(10)11(14)12-15-2;1-2(3)4;/h4-7,12H,1-3H3;3H,1H3;/q2*-1;+2/rC13H19NO7Pd/c1-9(15)18-22-13(21(4)23-20-10(2)19-22)8-6-5-7-11(13)12(16)14(22)17-3/h5-8,14-15H,1-4H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a35" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                     </bondArray>
                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H15NO5.C2H4O2.Pd/c1-8(13)16-18-17(3)10-7-5-4-6-9(10)11(14)12-15-2;1-2(3)4;/h4-7,12H,1-3H3;3H,1H3;/q2*-1;+2/rC13H19NO7Pd/c1-9(15)18-22-13(21(4)23-20-10(2)19-22)8-6-5-7-11(13)12(16)14(22)17-3/h5-8,14-15H,1-4H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              z3="2.013194"/>
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                              id="a18"
                              x3="1.458369"
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                              z3="0.406853"/>
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                              x3="-0.233509"
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                              z3="-0.21382"/>
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                              x3="1.269711"
                              y3="-1.406153"
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                              id="a21"
                              x3="2.300584"
                              y3="-2.358755"
                              z3="1.29684"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.271677"
                              y3="-2.70578"
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                        <atom elementType="H"
                              id="a23"
                              x3="2.178092"
                              y3="-3.213677"
                              z3="0.613859"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.268794"
                              y3="-1.877663"
                              z3="1.095149"/>
                        <atom elementType="O"
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                              x3="-1.881757"
                              y3="-1.015865"
                              z3="-0.007912"/>
                        <atom elementType="O"
                              id="a26"
                              x3="-1.878034"
                              y3="2.039129"
                              z3="-0.310943"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.087583"
                              y3="1.893999"
                              z3="-0.442957"/>
                        <atom elementType="O"
                              id="a28"
                              x3="-3.688498"
                              y3="0.735777"
                              z3="-0.470591"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-4.015836"
                              y3="3.060134"
                              z3="-0.585665"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.62364"
                              y3="2.93863"
                              z3="-1.493589"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.710253"
                              y3="3.079844"
                              z3="0.267696"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.447469"
                              y3="3.995023"
                              z3="-0.628616"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-3.024845"
                              y3="-0.01412"
                              z3="-0.331634"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.423639"
                              y3="0.592648"
                              z3="1.712376"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.223422"
                              y3="-1.868683"
                              z3="1.24234"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-1.902505"
                              y3="-1.993571"
                              z3="0.789418"/>
                        <atom elementType="O"
                              id="a37"
                              x3="-0.894464"
                              y3="-2.435176"
                              z3="1.397358"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-3.218855"
                              y3="-2.686707"
                              z3="1.005835"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.991599"
                              y3="-1.944855"
                              z3="1.254538"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.523962"
                              y3="-3.170651"
                              z3="0.067041"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.140625"
                              y3="-3.438115"
                              z3="1.799151"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a35" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                     </bondArray>
                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H15NO5.C2H4O2.Pd/c1-8(13)16-18-17(3)10-7-5-4-6-9(10)11(14)12-15-2;1-2(3)4;/h4-7,12H,1-3H3;3H,1H3;/q2*-1;+2/rC13H19NO7Pd/c1-9(15)18-22-13(21(4)23-20-10(2)19-22)8-6-5-7-11(13)12(16)14(22)17-3/h5-8,14-15H,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:38,15,21,4,5,3,6,36,2,1,11,13,25,12,14,37,20,35;29,27,28,26;19/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,13-1,14.1,17.3,18.2;2.3,4-1;/rA:41nCC3C3C3C3C3HHHHC3O1N4OCHHHPdO3CHHHOOC3OCHHHHHH2C3OCHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s5;s6;s2;s11;s11;s13;s14;s15;s15;s15;s1s13;s1;s20;s21;s21;s21;s19;s19;s26;s27;s27;s29;s29;s29;s28;s13;s20;s25;s35s36;s36;s38;s38;s38;/rC:1.2622,-.7543,-.4683;2.3899,.1107,-.6741;3.2597,-.096,-1.7514;3.0545,-1.1398,-2.6409;1.932,-1.9691,-2.4713;1.0528,-1.8026,-1.4145;4.077,.6183,-1.8826;3.737,-1.2999,-3.4769;1.741,-2.7704,-3.191;.1993,-2.4724,-1.289;2.5056,1.3281,.1437;3.3031,2.2193,.0093;1.424,1.413,1.0992;1.4475,2.5288,1.9059;.8481,3.6301,1.2585;-.1699,3.3793,.9157;.8055,4.4265,2.0132;1.4584,3.971,.4069;-.2335,.4741,-.2138;1.2697,-1.4062,1.1117;2.3006,-2.3588,1.2968;2.2717,-2.7058,2.34;2.1781,-3.2137,.6139;3.2688,-1.8777,1.0951;-1.8818,-1.0159,-.0079;-1.878,2.0391,-.3109;-3.0876,1.894,-.443;-3.6885,.7358,-.4706;-4.0158,3.0601,-.5857;-4.6236,2.9386,-1.4936;-4.7103,3.0798,.2677;-3.4475,3.995,-.6286;-3.0248,-.0141,-.3316;1.4236,.5926,1.7124;.2234,-1.8687,1.2423;-1.9025,-1.9936,.7894;-.8945,-2.4352,1.3974;-3.2189,-2.6867,1.0058;-3.9916,-1.9449,1.2545;-3.524,-3.1707,.067;-3.1406,-3.4381,1.7992;/R:/0/N:29,38,15,21,4,5,3,6,27,36,2,11,1,13,28,12,14,26,25,37,20,19,35/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.4,16.1,21.3,23.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.261561"
                              y3="-0.754798"
                              z3="-0.471137"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.387725"
                              y3="0.111973"
                              z3="-0.676901"/>
                        <atom elementType="C"
                              id="a3"
                              x3="3.25696"
                              y3="-0.093745"
                              z3="-1.754789"/>
                        <atom elementType="C"
                              id="a4"
                              x3="3.052853"
                              y3="-1.138412"
                              z3="-2.643844"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.932866"
                              y3="-1.970485"
                              z3="-2.472777"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.053921"
                              y3="-1.804856"
                              z3="-1.415303"/>
                        <atom elementType="H"
                              id="a7"
                              x3="4.072958"
                              y3="0.62171"
                              z3="-1.886751"/>
                        <atom elementType="H"
                              id="a8"
                              x3="3.734976"
                              y3="-1.297328"
                              z3="-3.480599"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.743407"
                              y3="-2.772932"
                              z3="-3.191516"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.201811"
                              y3="-2.476166"
                              z3="-1.288466"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.503902"
                              y3="1.329257"
                              z3="0.141792"/>
                        <atom elementType="O"
                              id="a12"
                              x3="3.300085"
                              y3="2.221262"
                              z3="0.005182"/>
                        <atom elementType="N"
                              id="a13"
                              x3="1.425092"
                              y3="1.412032"
                              z3="1.099082"/>
                        <atom elementType="O"
                              id="a14"
                              x3="1.448058"
                              y3="2.526427"
                              z3="1.907803"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.846231"
                              y3="3.628113"
                              z3="1.26334"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.171559"
                              y3="3.376398"
                              z3="0.920625"/>
                        <atom elementType="H"
                              id="a17"
                              x3="0.803072"
                              y3="4.422966"
                              z3="2.019614"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.455394"
                              y3="3.971834"
                              z3="0.411861"/>
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                              id="a19"
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                              y3="0.473051"
                              z3="-0.219595"/>
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                              id="a20"
                              x3="1.268096"
                              y3="-1.406313"
                              z3="1.11265"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.299074"
                              y3="-2.35885"
                              z3="1.301194"/>
                        <atom elementType="H"
                              id="a22"
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                              y3="-2.706088"
                              z3="2.343932"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.178676"
                              y3="-3.215706"
                              z3="0.618896"/>
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                              id="a24"
                              x3="3.267961"
                              y3="-1.878239"
                              z3="1.101409"/>
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                              x3="-1.882663"
                              y3="-1.014035"
                              z3="-0.006079"/>
                        <atom elementType="O"
                              id="a26"
                              x3="-1.87491"
                              y3="2.040882"
                              z3="-0.318775"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.085322"
                              y3="1.896092"
                              z3="-0.445773"/>
                        <atom elementType="O"
                              id="a28"
                              x3="-3.687228"
                              y3="0.738087"
                              z3="-0.467411"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-4.013811"
                              y3="3.061865"
                              z3="-0.588655"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.61758"
                              y3="2.942351"
                              z3="-1.499694"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.711818"
                              y3="3.078086"
                              z3="0.261304"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.446047"
                              y3="3.9974"
                              z3="-0.626887"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-3.023849"
                              y3="-0.012104"
                              z3="-0.329481"/>
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                              id="a34"
                              x3="1.423538"
                              y3="0.588894"
                              z3="1.709152"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.224514"
                              y3="-1.867905"
                              z3="1.241863"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-1.900839"
                              y3="-1.993242"
                              z3="0.789538"/>
                        <atom elementType="O"
                              id="a37"
                              x3="-0.891492"
                              y3="-2.434136"
                              z3="1.394958"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-3.216684"
                              y3="-2.687194"
                              z3="1.008485"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.987451"
                              y3="-1.946267"
                              z3="1.265442"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.529783"
                              y3="-3.167261"
                              z3="0.068321"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.135718"
                              y3="-3.442618"
                              z3="1.797989"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a35" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                     </bondArray>
                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H15NO5.C2H4O2.Pd/c1-8(13)16-18-17(3)10-7-5-4-6-9(10)11(14)12-15-2;1-2(3)4;/h4-7,12H,1-3H3;3H,1H3;/q2*-1;+2/rC13H19NO7Pd/c1-9(15)18-22-13(21(4)23-20-10(2)19-22)8-6-5-7-11(13)12(16)14(22)17-3/h5-8,14-15H,1-4H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.260862"
                              y3="-0.756674"
                              z3="-0.473451"/>
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               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a35" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                     </bondArray>
                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H15NO5.C2H4O2.Pd/c1-8(13)16-18-17(3)10-7-5-4-6-9(10)11(14)12-15-2;1-2(3)4;/h4-7,12H,1-3H3;3H,1H3;/q2*-1;+2/rC13H19NO7Pd/c1-9(15)18-22-13(21(4)23-20-10(2)19-22)8-6-5-7-11(13)12(16)14(22)17-3/h5-8,14-15H,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:38,15,21,4,5,3,6,36,2,1,11,13,25,12,14,37,20,35;29,27,28,26;19/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,13-1,14.1,17.3,18.2;2.3,4-1;/rA:41nCC3C3C3C3C3HHHHC3O1N4OCHHHPdO3CHHHOOC3OCHHHHHH2C3OCHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s5;s6;s2;s11;s11;s13;s14;s15;s15;s15;s1s13;s1;s20;s21;s21;s21;s19;s19;s26;s27;s27;s29;s29;s29;s28;s13;s20;s25;s35s36;s36;s38;s38;s38;/rC:1.2617,-.7511,-.4643;2.3931,.1096,-.6719;3.2609,-.1,-1.7503;3.0498,-1.1414,-2.6412;1.9231,-1.9649,-2.4717;1.0458,-1.7957,-1.4137;4.081,.611,-1.8818;3.7304,-1.3034,-3.4786;1.727,-2.7639,-3.1925;.1887,-2.4611,-1.2895;2.5121,1.3264,.1446;3.3117,2.2158,.0127;1.4276,1.4139,1.0993;1.4499,2.5334,1.9014;.8526,3.6324,1.2485;-.1656,3.3817,.9064;.8108,4.4324,1.9995;1.4642,3.9688,.3959;-.2325,.479,-.1997;1.2714,-1.4065,1.1109;2.3008,-2.3619,1.2926;2.2733,-2.7104,2.3351;2.1747,-3.2166,.6092;3.2699,-1.8834,1.0891;-1.878,-1.0158,-.0093;-1.8838,2.04,-.2868;-3.0918,1.8918,-.429;-3.6887,.7316,-.4692;-4.0223,3.0547,-.5825;-4.5252,2.9893,-1.5587;-4.8057,3.007,.1875;-3.4691,3.9967,-.5078;-3.0229,-.0167,-.3338;1.4326,.5966,1.717;.222,-1.8676,1.2445;-1.8989,-1.9905,.7913;-.8909,-2.4293,1.4016;-3.2147,-2.684,1.0102;-3.9896,-1.9414,1.2495;-3.5174,-3.1784,.0748;-3.1379,-3.4279,1.8108;/R:/0/N:29,38,15,21,4,5,3,6,27,36,2,11,1,13,28,12,14,26,25,37,20,19,35/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.4,16.1,21.3,23.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.261895"
                              y3="-0.749816"
                              z3="-0.4627"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.395033"
                              y3="0.108944"
                              z3="-0.670268"/>
                        <atom elementType="C"
                              id="a3"
                              x3="3.263088"
                              y3="-0.101839"
                              z3="-1.748204"/>
                        <atom elementType="C"
                              id="a4"
                              x3="3.050525"
                              y3="-1.142383"
                              z3="-2.639781"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.921818"
                              y3="-1.963489"
                              z3="-2.471119"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.044297"
                              y3="-1.793095"
                              z3="-1.41356"/>
                        <atom elementType="H"
                              id="a7"
                              x3="4.084446"
                              y3="0.607748"
                              z3="-1.879109"/>
                        <atom elementType="H"
                              id="a8"
                              x3="3.731103"
                              y3="-1.305368"
                              z3="-3.476928"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.72434"
                              y3="-2.761664"
                              z3="-3.192542"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.185692"
                              y3="-2.456643"
                              z3="-1.290657"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.514515"
                              y3="1.325627"
                              z3="0.145583"/>
                        <atom elementType="O"
                              id="a12"
                              x3="3.315311"
                              y3="2.214141"
                              z3="0.015559"/>
                        <atom elementType="N"
                              id="a13"
                              x3="1.427806"
                              y3="1.414635"
                              z3="1.098804"/>
                        <atom elementType="O"
                              id="a14"
                              x3="1.449216"
                              y3="2.535711"
                              z3="1.898884"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.853692"
                              y3="3.633829"
                              z3="1.242758"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.164433"
                              y3="3.383315"
                              z3="0.900223"/>
                        <atom elementType="H"
                              id="a17"
                              x3="0.81185"
                              y3="4.435495"
                              z3="1.991868"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.466574"
                              y3="3.967739"
                              z3="0.390092"/>
                        <atom elementType="Pd"
                              id="a19"
                              x3="-0.232043"
                              y3="0.480701"
                              z3="-0.194726"/>
                        <atom elementType="O"
                              id="a20"
                              x3="1.271651"
                              y3="-1.406732"
                              z3="1.110896"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.300198"
                              y3="-2.363387"
                              z3="1.291488"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.272995"
                              y3="-2.71227"
                              z3="2.33387"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.172813"
                              y3="-3.217725"
                              z3="0.607796"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.269789"
                              y3="-1.88588"
                              z3="1.08766"/>
                        <atom elementType="O"
                              id="a25"
                              x3="-1.87631"
                              y3="-1.016305"
                              z3="-0.012389"/>
                        <atom elementType="O"
                              id="a26"
                              x3="-1.886396"
                              y3="2.039458"
                              z3="-0.278235"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.093753"
                              y3="1.890424"
                              z3="-0.425194"/>
                        <atom elementType="O"
                              id="a28"
                              x3="-3.688965"
                              y3="0.729537"
                              z3="-0.472066"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-4.024993"
                              y3="3.052685"
                              z3="-0.578179"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.516441"
                              y3="2.99497"
                              z3="-1.560674"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.81713"
                              y3="2.996448"
                              z3="0.182238"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.47465"
                              y3="3.99511"
                              z3="-0.489317"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-3.022419"
                              y3="-0.018123"
                              z3="-0.337522"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.434341"
                              y3="0.599204"
                              z3="1.718907"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.220624"
                              y3="-1.867084"
                              z3="1.244952"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-1.898284"
                              y3="-1.989366"
                              z3="0.790175"/>
                        <atom elementType="O"
                              id="a37"
                              x3="-0.890935"
                              y3="-2.426959"
                              z3="1.402713"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-3.214124"
                              y3="-2.68279"
                              z3="1.008722"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.990342"
                              y3="-1.939694"
                              z3="1.24176"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.513276"
                              y3="-3.182375"
                              z3="0.074978"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.139121"
                              y3="-3.422732"
                              z3="1.813243"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a35" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                     </bondArray>
                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H15NO5.C2H4O2.Pd/c1-8(13)16-18-17(3)10-7-5-4-6-9(10)11(14)12-15-2;1-2(3)4;/h4-7,12H,1-3H3;3H,1H3;/q2*-1;+2/rC13H19NO7Pd/c1-9(15)18-22-13(21(4)23-20-10(2)19-22)8-6-5-7-11(13)12(16)14(22)17-3/h5-8,14-15H,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:38,15,21,4,5,3,6,36,2,1,11,13,25,12,14,37,20,35;29,27,28,26;19/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,13-1,14.1,17.3,18.2;2.3,4-1;/rA:41nCC3C3C3C3C3HHHHC3O1N4OCHHHPdO3CHHHOOC3OCHHHHHH2C3OCHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s5;s6;s2;s11;s11;s13;s14;s15;s15;s15;s1s13;s1;s20;s21;s21;s21;s19;s19;s26;s27;s27;s29;s29;s29;s28;s13;s20;s25;s35s36;s36;s38;s38;s38;/rC:1.2619,-.7498,-.4627;2.395,.1089,-.6703;3.2631,-.1018,-1.7482;3.0505,-1.1424,-2.6398;1.9218,-1.9635,-2.4711;1.0443,-1.7931,-1.4136;4.0844,.6077,-1.8791;3.7311,-1.3054,-3.4769;1.7243,-2.7617,-3.1925;.1857,-2.4566,-1.2907;2.5145,1.3256,.1456;3.3153,2.2141,.0156;1.4278,1.4146,1.0988;1.4492,2.5357,1.8989;.8537,3.6338,1.2428;-.1644,3.3833,.9002;.8118,4.4355,1.9919;1.4666,3.9677,.3901;-.232,.4807,-.1947;1.2717,-1.4067,1.1109;2.3002,-2.3634,1.2915;2.273,-2.7123,2.3339;2.1728,-3.2177,.6078;3.2698,-1.8859,1.0877;-1.8763,-1.0163,-.0124;-1.8864,2.0395,-.2782;-3.0938,1.8904,-.4252;-3.689,.7295,-.4721;-4.025,3.0527,-.5782;-4.5164,2.995,-1.5607;-4.8171,2.9964,.1822;-3.4747,3.9951,-.4893;-3.0224,-.0181,-.3375;1.4343,.5992,1.7189;.2206,-1.8671,1.245;-1.8983,-1.9894,.7902;-.8909,-2.427,1.4027;-3.2141,-2.6828,1.0087;-3.9903,-1.9397,1.2418;-3.5133,-3.1824,.075;-3.1391,-3.4227,1.8132;/R:/0/N:29,38,15,21,4,5,3,6,27,36,2,11,1,13,28,12,14,26,25,37,20,19,35/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.4,16.1,21.3,23.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1213.996340229783</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.003373443933</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.009217988650</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.013705806703</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.017263486578</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.020162202447</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.021790193237</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.023281682447</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.026665652122</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.029933085819</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.032527381280</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.035695297885</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.035659512684</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.036990056838</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.037728216413</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.037628883171</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.037391905644</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.037474742182</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.037788269483</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.038436338113</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.038430560461</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.038378340312</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.038751125305</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.038975286288</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.039199160126</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.039416301737</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.039601212686</scalar>
               </module>
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               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.040891952201</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.040890665204</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.040888706527</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.040886033864</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.040884629221</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.040883338531</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.040886108247</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.040887813620</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.040889852674</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.040891671257</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.040888922064</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.040887339502</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.040882929837</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.040883058683</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.040883425417</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.040886564589</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.040887567414</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.040888473950</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.040877144247</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.040879733225</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.040879557065</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.040883182636</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.040884062200</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.040890185668</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.040893927077</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.040897606289</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.040895331356</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.040890893633</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.040888026139</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.040888108025</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="420"
                            units="nonsi:electronvolt">-524.0021 -523.5962 -523.4297 -523.3851 -523.0473 -522.5481 -522.0880 -393.1300 -282.6060 -282.3355 -281.2946 -280.1699 -279.3420 -279.3274 -279.0854 -279.0637 -278.9647 -278.8773 -278.8466 -278.7161 -278.4870 -94.9155 -59.1927 -58.5876 -58.2794 -31.2374 -30.5290 -30.3580 -28.7028 -28.5611 -27.8391 -27.0940 -24.2362 -23.5841 -21.4747 -21.3367 -20.9996 -20.7921 -19.0132 -18.2740 -17.4615 -17.4532 -16.9531 -16.2053 -15.9546 -15.2146 -15.1196 -14.7796 -14.2486 -13.9641 -13.8435 -13.7624 -13.6617 -13.4792 -13.2674 -12.8634 -12.6162 -12.5316 -12.3052 -12.1908 -12.0810 -11.9596 -11.7633 -11.6249 -11.4583 -11.4303 -11.3439 -11.1329 -10.8870 -10.6116 -10.3014 -10.0917 -9.8014 -9.6741 -9.4112 -9.3235 -8.9684 -8.6943 -8.4649 -8.3951 -7.8771 -7.8443 -7.5978 -7.3567 -7.2193 -7.1406 -6.9850 -6.4790 -5.8875 -2.1837 -1.1085 -0.3032 -0.0446 -0.0317 0.8433 1.1118 1.4291 1.6610 1.9891 2.3893 2.6005 2.7786 3.1346 3.2818 3.3610 3.4409 3.5692 3.6364 3.8085 3.8285 3.9245 4.1406 4.3400 4.5357 4.6851 4.8209 4.8563 4.9683 5.5451 5.5698 5.8609 6.0435 6.2924 6.5874 6.7322 6.8772 7.7658 8.0658 8.2334 8.2751 8.5865 8.8052 9.0345 9.5432 9.9404 10.1092 10.5565 10.6902 11.0427 11.5767 11.7794 12.0806 12.1019 12.3043 12.4360 12.7167 12.9236 13.0177 13.1778 13.3560 13.4506 13.5774 13.7099 13.8015 13.9636 14.0790 14.2305 14.5142 14.5586 14.6538 15.0354 15.2373 15.5839 15.7506 15.8255 15.9965 16.1914 16.4595 16.6029 16.8837 17.0618 17.2540 17.4714 17.5689 17.9267 17.9716 18.0445 18.0562 18.1363 18.1924 18.3720 18.4795 18.5212 18.5669 18.6945 18.9799 18.9986 19.0771 19.2330 19.3043 19.5255 19.6052 19.7873 19.9668 20.1107 20.4283 20.6504 20.9320 21.3846 21.5155 21.7681 21.8927 22.1101 22.3309 23.3164 23.4586 23.9546 24.2710 24.3550 25.1515 25.2137 25.7154 26.2097 26.7391 26.9241 27.3911 27.7399 28.4452 28.7031 28.9263 29.1724 29.7896 30.2868 30.5488 30.7497 31.0513 31.1020 31.3244 32.0077 32.1733 32.5626 32.6357 33.4267 33.4961 33.9730 34.2852 34.4322 34.6093 35.0257 35.1352 35.2626 35.5393 35.6797 35.9329 36.3248 36.4003 36.9960 37.2879 37.8612 38.0357 38.2688 38.7720 39.5026 39.9439 40.2118 40.9539 41.2173 41.4497 41.8586 41.9183 41.9556 42.3632 42.5967 42.7032 42.8275 43.1932 43.9831 44.1327 44.6196 44.7388 45.1519 45.5138 45.8342 46.1980 46.4047 46.6502 46.9028 47.0047 47.1766 47.4097 47.4844 47.6699 47.9685 48.0345 48.1309 48.2262 48.4908 48.6233 48.9011 48.9837 49.1439 49.2561 49.4359 49.8725 50.0426 50.1679 50.4576 50.7697 51.0334 51.3065 52.2306 52.4673 52.5281 52.7580 53.2448 53.3648 53.5792 53.9116 53.9777 54.1723 54.5938 54.7331 55.3224 55.7881 55.8807 56.5683 56.7998 56.8328 57.0333 57.2724 58.3842 58.8535 59.2499 59.7671 59.9000 60.1386 60.3096 61.0436 61.1070 61.9834 62.2662 62.5812 62.8481 63.1490 63.6154 63.6854 64.0687 64.3006 64.3312 64.8719 65.0106 65.4095 65.7791 65.9493 66.0917 66.5090 66.7315 66.8745 67.1314 67.3527 67.4359 67.7188 68.1953 68.2910 68.6130 69.5940 70.2398 70.3675 71.1677 71.7619 71.9702 72.3934 72.9473 73.4088 73.5049 73.6736 73.7946 74.0182 74.3730 74.6154 74.8662 75.0519 75.2802 75.7553 76.1170 76.6634 76.8627 77.5257 77.7852 77.9582 78.2813 78.4630 78.6521 78.9135 79.0447 79.2381 79.8715 80.6889 80.9044 81.1656 81.4047 81.9765 82.5846 82.6961 83.3784 84.0478 84.9998 85.0927 85.4577 85.6011 87.1564 87.2236 87.5118 88.1633 88.6630 89.1769 91.3217 91.9923 93.2269 94.5431 96.2583 97.4642 98.6550 98.9292 100.0913 100.2023 102.3117 102.9388 106.0396 1401.7539</array>
                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
               <property dictRef="cc:frequencies">
                  <module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
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                     <array dataType="xsd:integer" dictRef="cc:serial" size="111">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</array>
                     <array dataType="xsd:double" dictRef="cc:frequency" size="111">24.86 28.84 42.49 53.31 62.33 75.79 85.26 95.81 107.50 116.19 127.17 134.49 140.72 144.14 163.79 170.30 180.22 200.83 222.94 225.27 252.69 265.74 299.66 344.43 355.70 360.10 432.76 483.38 489.84 513.20 529.82 543.13 596.39 617.62 637.82 653.32 683.46 704.75 722.84 763.41 776.11 819.87 861.84 924.54 952.70 981.92 991.18 1001.40 1008.14 1015.12 1025.48 1031.25 1034.53 1057.66 1063.34 1063.94 1104.16 1129.08 1147.02 1165.27 1171.75 1175.87 1178.06 1204.46 1214.70 1236.40 1292.29 1298.64 1344.97 1359.83 1386.07 1411.04 1423.75 1427.62 1430.21 1441.46 1444.77 1445.97 1448.51 1452.25 1458.19 1463.32 1476.63 1477.44 1508.64 1512.09 1536.44 1560.08 1614.80 1671.59 1724.90 1832.96 1839.73 3043.18 3059.51 3083.78 3088.07 3141.68 3147.30 3158.90 3163.19 3185.25 3188.87 3193.74 3203.09 3207.95 3220.82 3229.75 3236.09 3239.20 3334.05</array>
                     <array dataType="xsd:double" dictRef="o:t2" size="111">0.004630 0.000779 0.000324 0.002583 0.001609 0.001257 0.003339 0.000789 0.000379 0.000658 0.000407 0.000766 0.001060 0.003645 0.000709 0.008321 0.007730 0.011035 0.002262 0.003632 0.004618 0.004342 0.000548 0.001612 0.001195 0.000504 0.000589 0.000823 0.002827 0.001328 0.001084 0.002117 0.000036 0.000437 0.001376 0.001666 0.000318 0.003721 0.001797 0.007659 0.000859 0.006214 0.000743 0.002142 0.000116 0.000121 0.000343 0.002462 0.004170 0.000057 0.000526 0.001677 0.003390 0.000283 0.002843 0.000420 0.000812 0.000586 0.009297 0.000542 0.000567 0.000179 0.000379 0.001599 0.000361 0.002499 0.001305 0.004778 0.001779 0.000115 0.000149 0.006611 0.000857 0.001239 0.000790 0.000002 0.002072 0.000516 0.000238 0.000288 0.002590 0.000283 0.000305 0.000986 0.010051 0.003013 0.002414 0.005561 0.000950 0.002436 0.020541 0.023282 0.011982 0.002189 0.000808 0.000042 0.000033 0.029260 0.000406 0.000400 0.000371 0.000001 0.000064 0.000310 0.000011 0.000023 0.000069 0.000037 0.000167 0.000017 0.003579</array>
                     <matrix cols="3"
                             dataType="xsd:double"
                             dictRef="cc:displacement"
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                  </module>
               </property>
            </propertyList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="1.261768"
                        y3="-0.749743"
                        z3="-0.462831"/>
                  <atom elementType="C"
                        id="a2"
                        x3="2.394896"
                        y3="0.108981"
                        z3="-0.67034"/>
                  <atom elementType="C"
                        id="a3"
                        x3="3.263002"
                        y3="-0.101833"
                        z3="-1.748233"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.050479"
                        y3="-1.142449"
                        z3="-2.639719"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.921788"
                        y3="-1.963585"
                        z3="-2.471045"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.044219"
                        y3="-1.793116"
                        z3="-1.413561"/>
                  <atom elementType="H"
                        id="a7"
                        x3="4.084368"
                        y3="0.607737"
                        z3="-1.879126"/>
                  <atom elementType="H"
                        id="a8"
                        x3="3.731088"
                        y3="-1.305496"
                        z3="-3.476814"/>
                  <atom elementType="H"
                        id="a9"
                        x3="1.724335"
                        y3="-2.761806"
                        z3="-3.192429"/>
                  <atom elementType="H"
                        id="a10"
                        x3="0.185593"
                        y3="-2.456655"
                        z3="-1.290652"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.514505"
                        y3="1.32559"
                        z3="0.145614"/>
                  <atom elementType="O"
                        id="a12"
                        x3="3.315368"
                        y3="2.214053"
                        z3="0.015616"/>
                  <atom elementType="N"
                        id="a13"
                        x3="1.427881"
                        y3="1.414556"
                        z3="1.098857"/>
                  <atom elementType="O"
                        id="a14"
                        x3="1.449301"
                        y3="2.53555"
                        z3="1.89905"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.85381"
                        y3="3.633769"
                        z3="1.243078"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-0.164344"
                        y3="3.383351"
                        z3="0.900556"/>
                  <atom elementType="H"
                        id="a17"
                        x3="0.81204"
                        y3="4.435338"
                        z3="1.992297"/>
                  <atom elementType="H"
                        id="a18"
                        x3="1.466703"
                        y3="3.967758"
                        z3="0.390439"/>
                  <atom elementType="Pd"
                        id="a19"
                        x3="-0.232097"
                        y3="0.48079"
                        z3="-0.194894"/>
                  <atom elementType="O"
                        id="a20"
                        x3="1.271577"
                        y3="-1.406769"
                        z3="1.111001"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.300296"
                        y3="-2.363207"
                        z3="1.291375"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.273103"
                        y3="-2.712473"
                        z3="2.333635"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.173173"
                        y3="-3.217377"
                        z3="0.607374"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.269813"
                        y3="-1.885391"
                        z3="1.087773"/>
                  <atom elementType="O"
                        id="a25"
                        x3="-1.876293"
                        y3="-1.01623"
                        z3="-0.012365"/>
                  <atom elementType="O"
                        id="a26"
                        x3="-1.886392"
                        y3="2.039553"
                        z3="-0.278436"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.093757"
                        y3="1.890398"
                        z3="-0.425443"/>
                  <atom elementType="O"
                        id="a28"
                        x3="-3.688855"
                        y3="0.729455"
                        z3="-0.472348"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.025127"
                        y3="3.052586"
                        z3="-0.57839"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.517147"
                        y3="2.994509"
                        z3="-1.560587"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.816786"
                        y3="2.996626"
                        z3="0.182514"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.474772"
                        y3="3.995056"
                        z3="-0.490118"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.022246"
                        y3="-0.018164"
                        z3="-0.337689"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.434127"
                        y3="0.598935"
                        z3="1.718778"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.220638"
                        y3="-1.867147"
                        z3="1.244991"/>
                  <atom elementType="C"
                        id="a36"
                        x3="-1.89825"
                        y3="-1.989311"
                        z3="0.79018"/>
                  <atom elementType="O"
                        id="a37"
                        x3="-0.890926"
                        y3="-2.426932"
                        z3="1.402708"/>
                  <atom elementType="C"
                        id="a38"
                        x3="-3.214105"
                        y3="-2.682624"
                        z3="1.008798"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.990226"
                        y3="-1.939484"
                        z3="1.241956"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.513517"
                        y3="-3.182247"
                        z3="0.075098"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.139028"
                        y3="-3.422552"
                        z3="1.81333"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a20" order="S"/>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a25 a36" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a33" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a32" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a41" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
               </bondArray>
               <formula concise="C13H19NO7Pd">
                  <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">388.5615999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H15NO5.C2H4O2.Pd/c1-8(13)16-18-17(3)10-7-5-4-6-9(10)11(14)12-15-2;1-2(3)4;/h4-7,12H,1-3H3;3H,1H3;/q2*-1;+2/rC13H19NO7Pd/c1-9(15)18-22-13(21(4)23-20-10(2)19-22)8-6-5-7-11(13)12(16)14(22)17-3/h5-8,14-15H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:38,15,21,4,5,3,6,36,2,1,11,13,25,12,14,37,20,35;29,27,28,26;19/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,13-1,14.1,17.3,18.2;2.3,4-1;/rA:41nCC3C3C3C3C3HHHHC3O1N4OCHHHPdO3CHHHOOC3OCHHHHHH2C3OCHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s5;s6;s2;s11;s11;s13;s14;s15;s15;s15;s1s13;s1;s20;s21;s21;s21;s19;s19;s26;s27;s27;s29;s29;s29;s28;s13;s20;s25;s35s36;s36;s38;s38;s38;/rC:1.2618,-.7497,-.4628;2.3949,.109,-.6703;3.263,-.1018,-1.7482;3.0505,-1.1424,-2.6397;1.9218,-1.9636,-2.471;1.0442,-1.7931,-1.4136;4.0844,.6077,-1.8791;3.7311,-1.3055,-3.4768;1.7243,-2.7618,-3.1924;.1856,-2.4567,-1.2907;2.5145,1.3256,.1456;3.3154,2.2141,.0156;1.4279,1.4146,1.0989;1.4493,2.5356,1.899;.8538,3.6338,1.2431;-.1643,3.3834,.9006;.812,4.4353,1.9923;1.4667,3.9678,.3904;-.2321,.4808,-.1949;1.2716,-1.4068,1.111;2.3003,-2.3632,1.2914;2.2731,-2.7125,2.3336;2.1732,-3.2174,.6074;3.2698,-1.8854,1.0878;-1.8763,-1.0162,-.0124;-1.8864,2.0396,-.2784;-3.0938,1.8904,-.4254;-3.6889,.7295,-.4723;-4.0251,3.0526,-.5784;-4.5171,2.9945,-1.5606;-4.8168,2.9966,.1825;-3.4748,3.9951,-.4901;-3.0222,-.0182,-.3377;1.4341,.5989,1.7188;.2206,-1.8671,1.245;-1.8982,-1.9893,.7902;-.8909,-2.4269,1.4027;-3.2141,-2.6826,1.0088;-3.9902,-1.9395,1.242;-3.5135,-3.1822,.0751;-3.139,-3.4226,1.8133;/R:/0/N:29,38,15,21,4,5,3,6,27,36,2,11,1,13,28,12,14,26,25,37,20,19,35/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.4,16.1,21.3,23.2</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1213.94859448</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2220.27835554</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3434.22695002</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6130.04503870</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2695.81808868</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2338.88705300</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1124.93845852</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.07912445</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000018544904</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000018544904</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000037089809</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-112.385291758490</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-6.199012204711</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.584303963201</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047745748</scalar>
               </module>
               <module cmlx:templateRef="thermochemistry" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:temp" units="si:k">298.15</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:press" units="nonsi:atm">1.00</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:totalmass">407.69</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-1213.99634023</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.31301272</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01990394</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalrotcorrection"
                             units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermaltrasncorrection"
                             units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermaltotal"
                             units="nonsi:hartree">-1213.66059103</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02273648</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.31301272</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.33574920</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1213.66059103</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1213.65964682</scalar>
               </module>
               <module cmlx:templateRef="entropy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:elect" units="nonsi:hartree">0.00000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:vibrat" units="nonsi:hartree">0.03658932</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01649686</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02086160</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.07394778</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1213.65964682</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.07394778</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1213.73359460</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.26274563</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047717916</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047627868</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047478821</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047325730</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047309133</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047247026</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047267609</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047152350</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047270945</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047281172</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047406750</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047365155</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047530018</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047522575</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047610461</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047548654</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047594152</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047647609</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047681723</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047641479</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047689484</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047771216</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047773332</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047864993</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047910984</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047926748</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047975689</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048000817</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048035388</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048048812</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048082937</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048108145</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048128321</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048143996</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048167110</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048192753</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048226265</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048268301</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048309174</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048350366</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048391158</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048432219</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048472160</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048510730</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048555213</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048576884</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048634962</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048648935</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048704648</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048704752</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048749164</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048754357</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048793174</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048802920</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048838209</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048852078</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048873312</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048907231</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048911730</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048952134</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048954262</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048985352</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.049001607</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048984766</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048984676</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048929169</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048913059</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048893166</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048890454</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048883112</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048865971</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048856369</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048834255</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048821598</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048789098</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048787853</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048750615</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048762613</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048754326</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048799542</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048818642</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048846039</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048859999</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048878871</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048897170</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048880270</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048867787</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048845822</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048828021</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048818812</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048781830</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048795667</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048825263</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048847657</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048861883</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048874970</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048890694</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048888477</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048900036</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048893391</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048887594</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048879895</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048868222</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048860419</scalar>
               </module>
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                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048853560</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048851337</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048847928</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048866420</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048878866</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048886304</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048891201</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048886418</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048869766</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048859266</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048842439</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048822651</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048829930</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048852493</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048860513</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048866544</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048865826</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048864270</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048856847</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048851061</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048842209</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048833394</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048822820</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048796143</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048797834</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048804346</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048840841</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048858186</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048865043</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048852980</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048848515</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048836914</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048834709</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048857534</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048868765</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048869480</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048839415</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048842785</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048797758</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048804885</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048790790</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048819935</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048844000</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048864720</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048855148</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048845488</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048838127</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048835065</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048835989</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048863452</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048869513</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048864005</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048834774</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048829169</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048832948</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048846081</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048856079</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048861620</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048863236</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048853076</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048848309</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048839210</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048833238</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048844505</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048851064</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048867092</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048864885</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048862019</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048845821</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048845823</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048841755</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048874911</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048862127</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048858435</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048837904</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048820725</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048804126</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048789641</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048793363</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048815187</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048841744</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048850779</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048851079</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="420">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="420">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="420"
                            units="nonsi:electronvolt">-524.0123 -523.8767 -523.8026 -523.2173 -523.1552 -523.0145 -522.2505 -393.7824 -282.4749 -282.3129 -281.2754 -280.3158 -280.0085 -279.4319 -279.0198 -278.9311 -278.6111 -278.5330 -278.4707 -278.3891 -278.0979 -94.5139 -58.7585 -58.1973 -57.9061 -30.9827 -30.7024 -30.4266 -29.0765 -28.7347 -28.4138 -27.7919 -24.2235 -23.4711 -21.2998 -21.0264 -20.9724 -20.6727 -19.3627 -19.0045 -17.5024 -17.3245 -16.9390 -16.3690 -16.0715 -15.2042 -15.1362 -14.7201 -14.4181 -13.9091 -13.8434 -13.6408 -13.6100 -13.5729 -13.4346 -13.3675 -13.2387 -12.8837 -12.4751 -12.2278 -11.9135 -11.8381 -11.7715 -11.6639 -11.6061 -11.2884 -11.2100 -11.0757 -10.9391 -10.7072 -10.3726 -10.1738 -9.8000 -9.5406 -9.3805 -9.2705 -9.1708 -9.0466 -8.9110 -8.4840 -8.2853 -8.1545 -7.5049 -7.3504 -7.1497 -6.9729 -6.6051 -6.2099 -5.1642 -1.5295 -0.6029 -0.1052 0.1888 0.8600 0.9860 1.3094 1.5613 1.6267 1.8364 2.4277 2.5966 2.8394 3.2052 3.2570 3.4120 3.4955 3.5855 3.7640 3.8263 3.8827 3.9758 4.0645 4.2700 4.4895 4.6354 4.8051 4.9485 5.1318 5.4047 5.5289 5.7562 5.8778 6.2162 6.6178 7.0113 7.2913 7.6335 8.3453 8.3746 8.4939 8.6187 8.8055 8.9816 9.4889 9.8563 10.0335 10.4641 10.5587 10.8161 11.4508 11.7422 12.0835 12.1140 12.2930 12.4135 12.7927 12.9888 13.0293 13.2517 13.3905 13.4963 13.7171 13.9378 14.0095 14.2661 14.3998 14.4331 14.5119 14.7344 14.9943 15.2308 15.4565 15.5381 15.9428 16.0753 16.1466 16.2513 16.5190 16.7391 16.9824 17.2432 17.5281 17.6967 17.8422 17.9242 17.9848 18.0596 18.1080 18.2069 18.2541 18.4085 18.5180 18.6252 18.6687 18.7187 18.9095 19.1608 19.2395 19.4442 19.5641 19.7968 19.9140 20.0849 20.4233 20.5606 20.8674 20.9801 21.3238 21.5656 21.8120 22.0300 22.4143 22.4820 23.0619 23.3471 23.8376 24.1166 24.5050 24.7534 25.0476 26.1660 26.2352 26.5880 26.9047 27.2488 27.5248 28.2666 28.5865 28.9066 29.1104 29.5005 29.9273 29.9897 30.3606 30.9678 31.2278 31.5873 32.1229 32.2936 32.3747 32.7465 33.4180 33.7265 33.7658 33.8822 34.3446 34.5747 34.8077 35.0668 35.1794 35.4810 35.7249 36.1043 36.2855 36.4462 36.8209 37.2774 37.8578 38.2714 38.3718 39.1380 39.6486 39.9664 40.3075 40.5322 40.9344 41.1322 41.4588 41.5994 41.9757 42.4079 42.6461 42.7016 42.9589 43.3146 43.7302 43.9910 44.4697 44.8064 45.1612 45.5986 45.7228 45.9176 46.0278 46.3724 46.7355 47.0134 47.2665 47.3103 47.4479 47.6536 47.9882 48.1005 48.1947 48.4522 48.5795 48.6430 48.7550 48.9893 49.0605 49.1536 49.4287 49.6850 50.0453 50.4717 50.6198 50.8729 51.0405 51.5096 51.7128 52.0773 52.4293 52.6208 52.7968 53.0008 53.3856 53.9412 54.0269 54.2609 54.2838 54.7960 55.0198 55.4272 55.5707 55.9802 56.3155 56.4483 56.6185 56.9371 58.0333 58.6100 58.8371 59.2018 59.3568 59.8050 59.8733 60.5331 61.4860 61.6623 62.1615 62.2987 62.8349 62.9139 63.2929 63.9415 64.0371 64.2139 64.5576 64.7982 65.0145 65.3192 65.7018 66.1476 66.2904 66.4508 66.5757 66.6033 66.8262 67.2121 67.6727 67.9159 68.0859 68.2271 68.7720 68.8458 69.4590 69.7416 70.4804 71.1782 71.8083 72.2437 72.6794 72.9330 73.0563 73.2432 73.3595 73.5969 73.9789 74.3624 74.6694 74.8958 75.2526 76.0692 76.6386 76.7664 77.0591 77.4838 77.6435 77.8438 78.0049 78.0670 78.3736 78.7542 78.9711 78.9789 79.3798 80.1611 80.9530 81.2645 81.8790 82.4822 82.5121 83.1663 83.6659 84.2171 84.6592 84.8078 84.9323 85.3235 87.0369 87.1659 87.3700 87.7800 88.0934 88.6140 89.4754 90.8870 92.5280 92.6856 94.6446 96.7124 97.9067 98.6988 99.6178 100.2063 100.5244 102.5624 106.4781 109.0140 1401.7791</array>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048851268</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.040887976067</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">13.97955 -15.67901 -1.69947 -24.22895 23.48319 -0.74576 12.30480 -12.00879 0.29601</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.87935</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.77694</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
